<?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="0.607327"
                        y3="0.960212"
                        z3="-0.699383"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.906539"
                        y3="2.247952"
                        z3="-1.975081"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.98051"
                        y3="2.171351"
                        z3="1.063966"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.904974"
                        y3="-0.926267"
                        z3="-2.269009"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.677548"
                        y3="0.843426"
                        z3="-0.80052"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.114992"
                        y3="1.124698"
                        z3="1.183459"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.827827"
                        y3="-0.244798"
                        z3="0.661877"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.934146"
                        y3="0.91099"
                        z3="-0.309761"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.057684"
                        y3="1.839178"
                        z3="1.990329"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.519078"
                        y3="1.464484"
                        z3="1.623489"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.850397"
                        y3="-1.323027"
                        z3="0.648579"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.793959"
                        y3="1.452594"
                        z3="-1.080709"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.912654"
                        y3="-2.303388"
                        z3="-0.253699"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.538697"
                        y3="1.48188"
                        z3="-1.358928"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.964273"
                        y3="-3.368043"
                        z3="-0.177655"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.953496"
                        y3="-2.429713"
                        z3="-1.397628"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.331994"
                        y3="0.20248"
                        z3="0.666093"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.307804"
                        y3="-0.70491"
                        z3="-0.309799"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.271937"
                        y3="0.194251"
                        z3="1.815044"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.205209"
                        y3="-1.883167"
                        z3="-0.402814"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.414463"
                        y3="-0.783994"
                        z3="1.533593"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.906098"
                        y3="-2.098291"
                        z3="0.940167"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.275694"
                        y3="1.216065"
                        z3="0.401626"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.236057"
                        y3="-0.342291"
                        z3="-1.275733"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.811989"
                        y3="-0.585453"
                        z3="0.841281"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.853228"
                        y3="0.97032"
                        z3="-0.881837"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.18079"
                        y3="1.601701"
                        z3="3.04882"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.041995"
                        y3="1.566857"
                        z3="1.712541"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.151636"
                        y3="2.921528"
                        z3="1.884693"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.67983"
                        y3="1.167125"
                        z3="2.662037"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.689702"
                        y3="2.540155"
                        z3="1.558394"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.27879"
                        y3="0.972878"
                        z3="1.016088"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.579274"
                        y3="-1.317919"
                        z3="1.453971"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.499909"
                        y3="1.272503"
                        z3="-2.427688"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.611133"
                        y3="2.558903"
                        z3="-1.206551"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.514531"
                        y3="-4.359091"
                        z3="-0.078365"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.63834"
                        y3="-3.219292"
                        z3="0.665065"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.565912"
                        y3="-3.390315"
                        z3="-1.089865"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.482739"
                        y3="-2.396043"
                        z3="-2.353232"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.195086"
                        y3="-1.649946"
                        z3="-1.408471"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.439201"
                        y3="-3.393363"
                        z3="-1.364054"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.730623"
                        y3="-0.091563"
                        z3="2.722863"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.651519"
                        y3="1.200935"
                        z3="2.003283"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.93687"
                        y3="-1.717462"
                        z3="-1.200273"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.639725"
                        y3="-2.768906"
                        z3="-0.700599"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.970229"
                        y3="-0.9763"
                        z3="2.452366"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.118993"
                        y3="-0.322267"
                        z3="0.835849"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.732658"
                        y3="-2.799522"
                        z3="0.817373"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.206296"
                        y3="-2.563871"
                        z3="1.640366"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 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 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6073,.9602,-.6994;1.9065,2.248,-1.9751;-1.9805,2.1714,1.064;-1.905,-.9263,-2.269;-1.6775,.8434,-.8005;3.115,1.1247,1.1835;2.8278,-.2448,.6619;2.9341,.911,-.3098;2.0577,1.8392,1.9903;4.5191,1.4645,1.6235;3.8504,-1.323,.6486;1.794,1.4526,-1.0807;3.9127,-2.3034,-.2537;-.5387,1.4819,-1.3589;4.9643,-3.368,-.1777;2.9535,-2.4297,-1.3976;-3.332,.2025,.6661;-3.3078,-.7049,-.3098;-4.2719,.1943,1.815;-4.2052,-1.8832,-.4028;-5.4145,-.784,1.5336;-4.9061,-2.0983,.9402;-2.2757,1.2161,.4016;-2.2361,-.3423,-1.2757;1.812,-.5855,.8413;3.8532,.9703,-.8818;2.1808,1.6017,3.0488;1.042,1.5669,1.7125;2.1516,2.9215,1.8847;4.6798,1.1671,2.662;4.6897,2.5402,1.5584;5.2788,.9729,1.0161;4.5793,-1.3179,1.454;-.4999,1.2725,-2.4277;-.6111,2.5589,-1.2066;4.5145,-4.3591,-.0784;5.6383,-3.2193,.6651;5.5659,-3.3903,-1.0899;3.4827,-2.396,-2.3532;2.1951,-1.6499,-1.4085;2.4392,-3.3934,-1.3641;-3.7306,-.0916,2.7229;-4.6515,1.2009,2.0033;-4.9369,-1.7175,-1.2003;-3.6397,-2.7689,-.7006;-5.9702,-.9763,2.4524;-6.119,-.3223,.8358;-5.7327,-2.7995,.8174;-4.2063,-2.5639,1.6404;</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">2105.7930911611 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">1.519e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.297 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">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.585 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="0.60732719"
                                 y3="0.96021198"
                                 z3="-0.69938348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.90653939"
                                 y3="2.24795193"
                                 z3="-1.97508065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.9805101"
                                 y3="2.17135067"
                                 z3="1.06396553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.90497415"
                                 y3="-0.92626699"
                                 z3="-2.26900881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.67754796"
                                 y3="0.84342624"
                                 z3="-0.80051967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.11499241"
                                 y3="1.1246981"
                                 z3="1.18345923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.82782701"
                                 y3="-0.24479843"
                                 z3="0.66187659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.93414649"
                                 y3="0.91098964"
                                 z3="-0.3097614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.05768414"
                                 y3="1.83917791"
                                 z3="1.99032854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.5190778"
                                 y3="1.4644839"
                                 z3="1.62348881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.85039707"
                                 y3="-1.32302652"
                                 z3="0.64857923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.79395912"
                                 y3="1.45259383"
                                 z3="-1.08070861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.91265366"
                                 y3="-2.30338785"
                                 z3="-0.25369886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.53869695"
                                 y3="1.48187954"
                                 z3="-1.35892754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.96427281"
                                 y3="-3.3680429"
                                 z3="-0.17765534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.95349649"
                                 y3="-2.42971274"
                                 z3="-1.39762798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.33199439"
                                 y3="0.20247999"
                                 z3="0.66609277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.30780424"
                                 y3="-0.70491024"
                                 z3="-0.30979892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.27193687"
                                 y3="0.19425081"
                                 z3="1.81504417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.20520877"
                                 y3="-1.88316675"
                                 z3="-0.40281359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.41446275"
                                 y3="-0.78399446"
                                 z3="1.53359306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.90609803"
                                 y3="-2.09829088"
                                 z3="0.94016687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.27569375"
                                 y3="1.21606479"
                                 z3="0.40162645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.2360571"
                                 y3="-0.34229115"
                                 z3="-1.27573342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.81198866"
                                 y3="-0.585453"
                                 z3="0.84128149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.85322811"
                                 y3="0.97031987"
                                 z3="-0.88183654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.18079021"
                                 y3="1.60170091"
                                 z3="3.04882016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.04199495"
                                 y3="1.56685715"
                                 z3="1.71254065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.1516364"
                                 y3="2.92152765"
                                 z3="1.88469298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.67983003"
                                 y3="1.16712518"
                                 z3="2.66203702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.68970197"
                                 y3="2.54015539"
                                 z3="1.55839373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.27878958"
                                 y3="0.97287794"
                                 z3="1.01608783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.5792736"
                                 y3="-1.31791931"
                                 z3="1.45397059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.49990851"
                                 y3="1.27250287"
                                 z3="-2.42768786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.61113302"
                                 y3="2.55890279"
                                 z3="-1.20655093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.51453055"
                                 y3="-4.3590912"
                                 z3="-0.07836492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.63833991"
                                 y3="-3.21929154"
                                 z3="0.66506477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.56591185"
                                 y3="-3.39031525"
                                 z3="-1.08986496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.48273942"
                                 y3="-2.39604297"
                                 z3="-2.35323205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.19508644"
                                 y3="-1.64994558"
                                 z3="-1.40847112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.43920084"
                                 y3="-3.39336337"
                                 z3="-1.36405366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.73062319"
                                 y3="-0.09156271"
                                 z3="2.72286327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.65151903"
                                 y3="1.20093481"
                                 z3="2.00328291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.93687047"
                                 y3="-1.71746167"
                                 z3="-1.20027316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.63972516"
                                 y3="-2.76890624"
                                 z3="-0.70059878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.97022939"
                                 y3="-0.97630021"
                                 z3="2.45236554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.11899333"
                                 y3="-0.32226658"
                                 z3="0.83584936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.73265777"
                                 y3="-2.7995219"
                                 z3="0.81737348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.20629647"
                                 y3="-2.56387081"
                                 z3="1.64036558">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 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 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6073,.9602,-.6994;1.9065,2.248,-1.9751;-1.9805,2.1714,1.064;-1.905,-.9263,-2.269;-1.6775,.8434,-.8005;3.115,1.1247,1.1835;2.8278,-.2448,.6619;2.9341,.911,-.3098;2.0577,1.8392,1.9903;4.5191,1.4645,1.6235;3.8504,-1.323,.6486;1.794,1.4526,-1.0807;3.9127,-2.3034,-.2537;-.5387,1.4819,-1.3589;4.9643,-3.368,-.1777;2.9535,-2.4297,-1.3976;-3.332,.2025,.6661;-3.3078,-.7049,-.3098;-4.2719,.1943,1.815;-4.2052,-1.8832,-.4028;-5.4145,-.784,1.5336;-4.9061,-2.0983,.9402;-2.2757,1.2161,.4016;-2.2361,-.3423,-1.2757;1.812,-.5855,.8413;3.8532,.9703,-.8818;2.1808,1.6017,3.0488;1.042,1.5669,1.7125;2.1516,2.9215,1.8847;4.6798,1.1671,2.662;4.6897,2.5402,1.5584;5.2788,.9729,1.0161;4.5793,-1.3179,1.454;-.4999,1.2725,-2.4277;-.6111,2.5589,-1.2066;4.5145,-4.3591,-.0784;5.6383,-3.2193,.6651;5.5659,-3.3903,-1.0899;3.4827,-2.396,-2.3532;2.1951,-1.6499,-1.4085;2.4392,-3.3934,-1.3641;-3.7306,-.0916,2.7229;-4.6515,1.2009,2.0033;-4.9369,-1.7175,-1.2003;-3.6397,-2.7689,-.7006;-5.9702,-.9763,2.4524;-6.119,-.3223,.8358;-5.7327,-2.7995,.8174;-4.2063,-2.5639,1.6404;</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="0.607327"
                        y3="0.960212"
                        z3="-0.699383"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.906539"
                        y3="2.247952"
                        z3="-1.975081"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.98051"
                        y3="2.171351"
                        z3="1.063966"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.904974"
                        y3="-0.926267"
                        z3="-2.269009"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.677548"
                        y3="0.843426"
                        z3="-0.80052"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.114992"
                        y3="1.124698"
                        z3="1.183459"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.827827"
                        y3="-0.244798"
                        z3="0.661877"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.934146"
                        y3="0.91099"
                        z3="-0.309761"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.057684"
                        y3="1.839178"
                        z3="1.990329"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.519078"
                        y3="1.464484"
                        z3="1.623489"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.850397"
                        y3="-1.323027"
                        z3="0.648579"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.793959"
                        y3="1.452594"
                        z3="-1.080709"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.912654"
                        y3="-2.303388"
                        z3="-0.253699"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.538697"
                        y3="1.48188"
                        z3="-1.358928"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.964273"
                        y3="-3.368043"
                        z3="-0.177655"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.953496"
                        y3="-2.429713"
                        z3="-1.397628"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.331994"
                        y3="0.20248"
                        z3="0.666093"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.307804"
                        y3="-0.70491"
                        z3="-0.309799"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.271937"
                        y3="0.194251"
                        z3="1.815044"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.205209"
                        y3="-1.883167"
                        z3="-0.402814"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.414463"
                        y3="-0.783994"
                        z3="1.533593"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.906098"
                        y3="-2.098291"
                        z3="0.940167"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.275694"
                        y3="1.216065"
                        z3="0.401626"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.236057"
                        y3="-0.342291"
                        z3="-1.275733"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.811989"
                        y3="-0.585453"
                        z3="0.841281"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.853228"
                        y3="0.97032"
                        z3="-0.881837"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.18079"
                        y3="1.601701"
                        z3="3.04882"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.041995"
                        y3="1.566857"
                        z3="1.712541"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.151636"
                        y3="2.921528"
                        z3="1.884693"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.67983"
                        y3="1.167125"
                        z3="2.662037"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.689702"
                        y3="2.540155"
                        z3="1.558394"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.27879"
                        y3="0.972878"
                        z3="1.016088"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.579274"
                        y3="-1.317919"
                        z3="1.453971"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.499909"
                        y3="1.272503"
                        z3="-2.427688"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.611133"
                        y3="2.558903"
                        z3="-1.206551"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.514531"
                        y3="-4.359091"
                        z3="-0.078365"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.63834"
                        y3="-3.219292"
                        z3="0.665065"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.565912"
                        y3="-3.390315"
                        z3="-1.089865"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.482739"
                        y3="-2.396043"
                        z3="-2.353232"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.195086"
                        y3="-1.649946"
                        z3="-1.408471"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.439201"
                        y3="-3.393363"
                        z3="-1.364054"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.730623"
                        y3="-0.091563"
                        z3="2.722863"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.651519"
                        y3="1.200935"
                        z3="2.003283"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.93687"
                        y3="-1.717462"
                        z3="-1.200273"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.639725"
                        y3="-2.768906"
                        z3="-0.700599"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.970229"
                        y3="-0.9763"
                        z3="2.452366"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.118993"
                        y3="-0.322267"
                        z3="0.835849"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.732658"
                        y3="-2.799522"
                        z3="0.817373"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.206296"
                        y3="-2.563871"
                        z3="1.640366"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 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 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6073,.9602,-.6994;1.9065,2.248,-1.9751;-1.9805,2.1714,1.064;-1.905,-.9263,-2.269;-1.6775,.8434,-.8005;3.115,1.1247,1.1835;2.8278,-.2448,.6619;2.9341,.911,-.3098;2.0577,1.8392,1.9903;4.5191,1.4645,1.6235;3.8504,-1.323,.6486;1.794,1.4526,-1.0807;3.9127,-2.3034,-.2537;-.5387,1.4819,-1.3589;4.9643,-3.368,-.1777;2.9535,-2.4297,-1.3976;-3.332,.2025,.6661;-3.3078,-.7049,-.3098;-4.2719,.1943,1.815;-4.2052,-1.8832,-.4028;-5.4145,-.784,1.5336;-4.9061,-2.0983,.9402;-2.2757,1.2161,.4016;-2.2361,-.3423,-1.2757;1.812,-.5855,.8413;3.8532,.9703,-.8818;2.1808,1.6017,3.0488;1.042,1.5669,1.7125;2.1516,2.9215,1.8847;4.6798,1.1671,2.662;4.6897,2.5402,1.5584;5.2788,.9729,1.0161;4.5793,-1.3179,1.454;-.4999,1.2725,-2.4277;-.6111,2.5589,-1.2066;4.5145,-4.3591,-.0784;5.6383,-3.2193,.6651;5.5659,-3.3903,-1.0899;3.4827,-2.396,-2.3532;2.1951,-1.6499,-1.4085;2.4392,-3.3934,-1.3641;-3.7306,-.0916,2.7229;-4.6515,1.2009,2.0033;-4.9369,-1.7175,-1.2003;-3.6397,-2.7689,-.7006;-5.9702,-.9763,2.4524;-6.119,-.3223,.8358;-5.7327,-2.7995,.8174;-4.2063,-2.5639,1.6404;</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">-1094.85316131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2105.79309116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3200.64625247</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5673.18339105</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2472.53713857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94496054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09179922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436785</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999844994350</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999844994350</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999689988699</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969406460021</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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60.1988 60.3932 60.6685 61.1020 61.2201 61.4799 61.8278 61.9016 62.3007 62.5201 62.5693 62.6122 62.7792 63.1618 63.5759 63.7715 64.0142 64.1011 64.7486 64.7796 65.0376 65.6534 65.8957 66.0678 66.1591 66.9809 67.1020 67.3965 67.4981 67.8548 67.9107 68.2011 68.3320 68.9288 69.2025 69.4340 69.7300 69.9809 70.2020 70.4445 70.4989 70.6941 70.8850 71.0405 71.1554 71.3967 71.6887 71.9766 72.1390 72.2542 72.3095 72.6977 72.8785 72.9614 73.1580 73.4290 73.7750 73.8192 74.3544 74.5118 74.5664 74.8878 75.0305 75.1052 75.4108 75.4271 75.5693 75.6546 76.0396 76.2897 76.4946 76.6275 77.0924 77.1997 77.2571 77.4964 77.6070 77.6607 77.9776 78.1548 78.2123 78.4855 78.6936 78.7986 78.8543 78.9663 79.0616 79.2079 79.4310 79.4943 79.7471 79.7902 79.8652 80.3212 80.3767 80.4300 80.7559 80.8561 80.9908 81.0731 81.2370 81.2667 81.4476 81.6890 81.7640 81.9466 82.0977 82.1870 82.5419 82.5754 82.7425 82.8325 83.1616 83.3374 83.5080 83.5503 83.5991 83.7365 83.7995 83.9260 84.1409 84.2744 84.5150 84.6315 84.6612 84.7628 84.9838 85.0374 85.1811 85.2506 85.5689 85.5915 85.7761 85.8604 86.0661 86.1344 86.2575 86.5093 86.5395 86.6998 86.7818 86.8809 87.0121 87.2495 87.3051 87.3359 87.6026 87.7219 87.9614 88.0281 88.1304 88.3207 88.5346 88.5470 88.6986 88.8113 88.8583 89.1390 89.1630 89.2641 89.5085 89.5149 89.7154 89.7497 90.0181 90.2011 90.2399 90.3522 90.5685 90.6762 90.8414 91.0549 91.3840 91.4607 91.5353 91.6513 91.8645 91.9911 92.0719 92.2757 92.3482 92.4904 92.6384 92.7468 93.0124 93.1333 93.2939 93.3785 93.4039 93.6337 93.6797 93.9190 94.1407 94.2490 94.3067 94.4350 94.6229 94.7068 94.8187 95.0286 95.0937 95.2505 95.3613 95.5179 95.6224 96.0597 96.1640 96.1783 96.3667 96.4306 96.5394 96.5652 96.9357 97.0821 97.2043 97.5953 97.6758 97.7885 97.8417 97.9757 98.0365 98.2985 98.5197 98.6146 98.6852 98.8106 98.8988 99.2258 99.3701 99.5059 99.5654 99.6585 99.9065 99.9996 100.1277 100.1326 100.3040 100.4770 100.8116 100.9672 101.3018 101.3748 101.5733 101.6323 101.8737 101.9520 102.0895 102.4004 102.5792 102.7141 102.7465 102.8045 103.0599 103.2418 103.2583 103.3955 103.5623 103.6947 103.9867 104.1946 104.3601 104.4418 104.6516 104.8659 105.0462 105.2609 105.4882 105.5671 105.8098 106.0993 106.2480 106.4191 106.6295 106.7243 106.8267 107.0002 107.3751 107.6638 107.8701 107.9182 108.1469 108.2117 108.3761 108.4272 108.6032 108.9510 109.1742 109.4159 109.4830 109.6182 109.8023 109.9448 110.0095 110.1073 110.1967 110.2936 110.4497 110.6123 110.9297 111.0271 111.1181 111.1955 111.4507 111.6074 111.8431 111.8905 112.1584 112.2542 112.4162 112.5879 112.6215 112.7754 113.0390 113.2406 113.3288 113.5242 113.6315 113.7919 114.0329 114.0830 114.2997 114.3503 114.5568 114.7118 114.8484 114.8712 115.0622 115.1061 115.2802 115.3517 115.4650 115.5203 115.8700 116.0343 116.1204 116.3850 116.4097 116.5387 116.7926 116.8790 117.0086 117.1197 117.3641 117.4107 117.5624 117.7042 117.7755 118.1221 118.2172 118.3299 118.4451 118.5111 118.7991 118.9368 119.1302 119.2583 119.6585 119.8009 120.0261 120.2222 120.2635 120.6294 120.7674 120.8167 121.1168 121.2224 121.4397 121.6864 121.7896 121.9908 122.3308 122.5860 122.8936 123.0443 123.2766 123.4787 123.7308 123.8739 123.9863 124.2460 124.7884 124.9271 125.0338 125.2463 125.4309 125.6515 125.7706 125.9851 126.2858 126.5703 126.6820 127.0192 127.0683 127.4797 127.9457 128.1028 128.1492 128.4933 128.8040 129.0773 129.1825 129.2436 129.4605 129.5964 129.8108 129.8454 130.3025 130.3963 130.7441 130.7841 130.8142 131.2819 131.4350 131.6176 131.8550 131.9647 132.1852 132.3791 132.9375 133.2901 133.3871 133.5694 133.7552 133.8828 133.9359 134.4687 134.7305 134.7632 135.1048 135.1872 135.6130 135.7408 136.3133 136.4014 136.7405 137.1653 137.3155 137.9968 138.3026 138.5043 138.5326 138.9809 139.1253 139.2542 139.4065 139.7698 139.9019 139.9493 140.4366 140.6123 140.9908 141.2812 141.4847 141.8321 142.0312 142.2270 142.4533 142.4639 142.7320 142.9666 143.3224 143.3605 143.5483 143.9167 144.0672 144.3304 144.4477 144.6377 144.9068 145.0659 145.1441 145.2218 145.2942 145.6788 145.9775 146.1897 146.3454 146.4374 146.6206 146.7608 147.0131 147.3700 147.5544 147.7449 147.8970 148.0891 148.2054 148.3497 148.7114 148.9953 149.0730 149.3831 149.6174 149.7244 149.9252 150.0142 150.1802 150.2692 150.4456 150.5615 150.6466 150.8282 150.9683 151.2434 151.4035 151.6157 152.0759 152.1351 152.4143 152.6185 152.7211 153.0241 153.0874 153.8708 153.9157 154.2343 154.2654 154.4573 154.9285 155.0253 155.2950 155.5564 155.7042 155.8449 156.5767 156.6470 156.8344 157.3584 157.3774 157.5273 157.5372 157.6988 158.1633 158.8045 158.8754 159.1117 159.3727 159.4661 159.6651 160.0105 160.0813 160.8480 161.0877 161.3393 161.3865 162.9439 163.4971 165.3583 165.6136 166.3202 166.6388 168.6037 171.2779 171.5705 171.8625 173.5701 173.7623 175.9770 176.2640 176.7393 176.8297 177.0276 179.3420 180.6143 181.8471 182.1831 182.3016 186.6674 187.6715 187.9656 188.4397 188.7152 188.9811 192.5393 192.8560 193.0896 195.6754 196.5761 196.9098 197.0121 199.0438 199.6276 206.6895 207.4358 617.4844 621.3035 625.2687 631.5724 635.8253 638.9764 639.2279 640.4734 641.4484 641.7851 642.7311 643.3321 644.4310 645.2783 646.5210 647.9799 649.4175 650.6212 651.4354 902.5333 1199.0556 1199.7410 1200.5834 1210.8744</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">-0.269044 -0.357457 -0.319345 -0.318312 -0.118536 0.126663 0.008110 -0.098769 -0.243300 -0.283798 -0.257825 0.320936 -0.001997 0.070487 -0.211911 -0.221156 -0.080013 -0.088572 -0.076735 -0.072986 -0.134128 -0.136214 0.251844 0.261490 0.095634 0.087287 0.082194 0.083733 0.093274 0.089527 0.094545 0.084355 0.093496 0.126770 0.127917 0.085591 0.077880 0.085647 0.087526 0.078031 0.087452 0.093576 0.095123 0.092771 0.095177 0.080542 0.075955 0.080530 0.076034</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">8.2690 8.3575 8.3193 8.3183 7.1185 5.8733 5.9919 6.0988 6.2433 6.2838 6.2578 5.6791 6.0020 5.9295 6.2119 6.2212 6.0800 6.0886 6.0767 6.0730 6.1341 6.1362 5.7482 5.7385 0.9044 0.9127 0.9178 0.9163 0.9067 0.9105 0.9055 0.9156 0.9065 0.8732 0.8721 0.9144 0.9221 0.9144 0.9125 0.9220 0.9125 0.9064 0.9049 0.9072 0.9048 0.9195 0.9240 0.9195 0.9240</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">-0.2690 -0.3575 -0.3193 -0.3183 -0.1185 0.1267 0.0081 -0.0988 -0.2433 -0.2838 -0.2578 0.3209 -0.0020 0.0705 -0.2119 -0.2212 -0.0800 -0.0886 -0.0767 -0.0730 -0.1341 -0.1362 0.2518 0.2615 0.0956 0.0873 0.0822 0.0837 0.0933 0.0895 0.0945 0.0844 0.0935 0.1268 0.1279 0.0856 0.0779 0.0856 0.0875 0.0780 0.0875 0.0936 0.0951 0.0928 0.0952 0.0805 0.0760 0.0805 0.0760</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0668 2.1468 2.1890 2.1928 3.1142 3.7350 3.7905 3.8376 3.9054 3.9174 3.9075 4.2102 3.7262 3.9123 3.9429 3.9416 3.6263 3.6388 3.9278 3.9249 3.8973 3.8993 4.2686 4.2651 1.0226 1.0299 1.0034 1.0165 1.0036 1.0002 1.0059 1.0048 1.0092 1.0072 1.0016 0.9985 1.0099 0.9991 1.0016 1.0241 1.0018 1.0084 1.0185 1.0082 1.0192 1.0119 1.0088 1.0117 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0668 2.1468 2.1890 2.1928 3.1142 3.7350 3.7905 3.8376 3.9054 3.9174 3.9075 4.2102 3.7262 3.9123 3.9429 3.9416 3.6263 3.6388 3.9278 3.9249 3.8973 3.8993 4.2686 4.2651 1.0226 1.0299 1.0034 1.0165 1.0036 1.0002 1.0059 1.0048 1.0092 1.0072 1.0016 0.9985 1.0099 0.9991 1.0016 1.0241 1.0018 1.0084 1.0185 1.0082 1.0192 1.0119 1.0088 1.0117 1.0087</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">1.1200 0.8919 1.9965 2.1139 2.1132 0.9675 1.1105 1.1097 0.9379 0.8808 0.9552 0.9248 0.9098 0.9548 1.0062 1.0094 1.0146 0.9924 0.9819 0.9972 0.9983 0.9910 0.9962 1.8651 0.9983 0.9648 0.9588 0.9726 0.9728 0.9835 0.9983 0.9842 0.9849 0.9999 0.9870 1.7122 0.9846 0.9500 0.9853 0.9537 0.9277 0.9881 1.0005 0.9282 0.9870 1.0015 0.9214 1.0092 1.0065 1.0094 1.0063</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">-0.023712712</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876874025410</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.25245 -14.34549 -1.09304 -13.86260 12.68321 -1.17939 11.88738 -10.76952 1.11786</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95840</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.97785</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
