<?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="-0.256953"
                        y3="0.918644"
                        z3="0.117026"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.760178"
                        y3="2.216754"
                        z3="-0.902961"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.153129"
                        y3="-0.154017"
                        z3="-2.154127"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.460257"
                        y3="1.713885"
                        z3="1.984882"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.013602"
                        y3="1.034497"
                        z3="-0.177696"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.836847"
                        y3="0.700404"
                        z3="0.877742"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.741507"
                        y3="-0.020476"
                        z3="-0.431191"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.474479"
                        y3="0.299818"
                        z3="0.349268"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.282031"
                        y3="2.143015"
                        z3="0.865365"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.304133"
                        y3="-0.039356"
                        z3="2.110086"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.130861"
                        y3="-1.429988"
                        z3="-0.608773"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.507477"
                        y3="1.260475"
                        z3="-0.217503"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.682097"
                        y3="-1.987061"
                        z3="-1.689693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.792305"
                        y3="1.724111"
                        z3="-0.403434"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.9986"
                        y3="-3.453427"
                        z3="-1.714437"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.027105"
                        y3="-1.256964"
                        z3="-2.951688"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.72946"
                        y3="-0.490899"
                        z3="-0.349748"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.817809"
                        y3="0.054607"
                        z3="0.862944"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.658533"
                        y3="-1.511068"
                        z3="-0.896768"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.846562"
                        y3="-0.283663"
                        z3="1.877862"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.908314"
                        y3="-1.588385"
                        z3="-0.017272"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.559469"
                        y3="-1.575149"
                        z3="1.471375"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.55918"
                        y3="0.096894"
                        z3="-1.054514"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.71399"
                        y3="1.038895"
                        z3="1.02721"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.884107"
                        y3="0.623509"
                        z3="-1.291717"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.01391"
                        y3="-0.538227"
                        z3="0.86003"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.995454"
                        y3="2.669338"
                        z3="-0.040891"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.369431"
                        y3="2.186035"
                        z3="0.950333"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.864053"
                        y3="2.687451"
                        z3="1.714306"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.913854"
                        y3="-1.05388"
                        z3="2.176522"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.985412"
                        y3="0.489154"
                        z3="3.009922"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.393432"
                        y3="-0.102968"
                        z3="2.128577"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.928451"
                        y3="-2.084753"
                        z3="0.233484"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.81964"
                        y3="2.687273"
                        z3="0.106573"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.666301"
                        y3="1.886471"
                        z3="-1.473506"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.062882"
                        y3="-3.625183"
                        z3="-1.893847"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.461599"
                        y3="-3.956046"
                        z3="-2.523008"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.732809"
                        y3="-3.947248"
                        z3="-0.780489"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.811154"
                        y3="-0.191865"
                        z3="-2.917131"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.479534"
                        y3="-1.676525"
                        z3="-3.799304"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.089117"
                        y3="-1.370437"
                        z3="-3.182607"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.149359"
                        y3="-2.47945"
                        z3="-0.935162"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.91793"
                        y3="-1.273701"
                        z3="-1.930873"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.55912"
                        y3="0.543332"
                        z3="1.961029"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.387857"
                        y3="-0.378593"
                        z3="2.864521"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.476857"
                        y3="-2.486806"
                        z3="-0.261506"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.559101"
                        y3="-0.738691"
                        z3="-0.242917"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.462077"
                        y3="-1.703238"
                        z3="2.070385"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.912922"
                        y3="-2.427905"
                        z3="1.697584"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.257,.9186,.117;-1.7602,2.2168,-.903;2.1531,-.154,-2.1541;2.4603,1.7139,1.9849;2.0136,1.0345,-.1777;-3.8368,.7004,.8777;-3.7415,-.0205,-.4312;-2.4745,.2998,.3493;-4.282,2.143,.8654;-4.3041,-.0394,2.1101;-4.1309,-1.43,-.6088;-1.5075,1.2605,-.2175;-4.6821,-1.9871,-1.6897;.7923,1.7241,-.4034;-4.9986,-3.4534,-1.7144;-5.0271,-1.257,-2.9517;3.7295,-.4909,-.3497;3.8178,.0546,.8629;4.6585,-1.5111,-.8968;4.8466,-.2837,1.8779;5.9083,-1.5884,-.0173;5.5595,-1.5751,1.4714;2.5592,.0969,-1.0545;2.714,1.0389,1.0272;-3.8841,.6235,-1.2917;-2.0139,-.5382,.86;-3.9955,2.6693,-.0409;-5.3694,2.186,.9503;-3.8641,2.6875,1.7143;-3.9139,-1.0539,2.1765;-3.9854,.4892,3.0099;-5.3934,-.103,2.1286;-3.9285,-2.0848,.2335;.8196,2.6873,.1066;.6663,1.8865,-1.4735;-6.0629,-3.6252,-1.8938;-4.4616,-3.956,-2.523;-4.7328,-3.9472,-.7805;-4.8112,-.1919,-2.9171;-4.4795,-1.6765,-3.7993;-6.0891,-1.3704,-3.1826;4.1494,-2.4794,-.9352;4.9179,-1.2737,-1.9309;5.5591,.5433,1.961;4.3879,-.3786,2.8645;6.4769,-2.4868,-.2615;6.5591,-.7387,-.2429;6.4621,-1.7032,2.0704;4.9129,-2.4279,1.6976;</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">2035.3213741619 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">1.585e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 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">0.344 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.686 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="-0.25695263"
                                 y3="0.91864379"
                                 z3="0.11702621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.76017786"
                                 y3="2.21675412"
                                 z3="-0.90296125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.15312892"
                                 y3="-0.15401749"
                                 z3="-2.15412717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.46025713"
                                 y3="1.71388525"
                                 z3="1.98488191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.01360222"
                                 y3="1.03449659"
                                 z3="-0.17769584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.83684726"
                                 y3="0.70040449"
                                 z3="0.87774152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.74150667"
                                 y3="-0.02047615"
                                 z3="-0.43119105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.47447854"
                                 y3="0.29981815"
                                 z3="0.34926799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.28203059"
                                 y3="2.14301467"
                                 z3="0.86536486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.30413319"
                                 y3="-0.03935562"
                                 z3="2.11008592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.13086062"
                                 y3="-1.42998833"
                                 z3="-0.60877345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.50747708"
                                 y3="1.26047486"
                                 z3="-0.21750339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.6820973"
                                 y3="-1.98706061"
                                 z3="-1.68969269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.79230481"
                                 y3="1.72411116"
                                 z3="-0.4034342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.99860033"
                                 y3="-3.45342657"
                                 z3="-1.71443674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.02710493"
                                 y3="-1.25696389"
                                 z3="-2.95168798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.72946025"
                                 y3="-0.49089935"
                                 z3="-0.34974822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.8178094"
                                 y3="0.05460682"
                                 z3="0.86294408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.65853308"
                                 y3="-1.51106772"
                                 z3="-0.89676834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.84656199"
                                 y3="-0.28366344"
                                 z3="1.87786192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.90831417"
                                 y3="-1.58838454"
                                 z3="-0.01727215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.55946872"
                                 y3="-1.57514909"
                                 z3="1.47137533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.55918037"
                                 y3="0.09689417"
                                 z3="-1.05451409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.71399018"
                                 y3="1.03889498"
                                 z3="1.02721016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.88410654"
                                 y3="0.62350899"
                                 z3="-1.29171661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.01391016"
                                 y3="-0.53822734"
                                 z3="0.86002988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.99545387"
                                 y3="2.66933767"
                                 z3="-0.04089144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.36943064"
                                 y3="2.18603511"
                                 z3="0.95033258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.86405343"
                                 y3="2.68745104"
                                 z3="1.71430618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.91385404"
                                 y3="-1.05388028"
                                 z3="2.17652223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.98541212"
                                 y3="0.48915435"
                                 z3="3.0099224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.39343153"
                                 y3="-0.10296847"
                                 z3="2.12857653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.92845074"
                                 y3="-2.08475325"
                                 z3="0.23348426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.81964012"
                                 y3="2.68727291"
                                 z3="0.10657305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.6663006"
                                 y3="1.88647093"
                                 z3="-1.47350576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.06288167"
                                 y3="-3.62518271"
                                 z3="-1.89384686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.46159871"
                                 y3="-3.95604609"
                                 z3="-2.52300765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.73280908"
                                 y3="-3.94724768"
                                 z3="-0.78048944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.81115424"
                                 y3="-0.19186548"
                                 z3="-2.91713088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.47953396"
                                 y3="-1.67652478"
                                 z3="-3.79930447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.0891171"
                                 y3="-1.37043655"
                                 z3="-3.18260748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.14935887"
                                 y3="-2.47944953"
                                 z3="-0.93516227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.91792991"
                                 y3="-1.27370129"
                                 z3="-1.93087313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.55912036"
                                 y3="0.54333191"
                                 z3="1.96102902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.3878573"
                                 y3="-0.37859338"
                                 z3="2.86452105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.47685735"
                                 y3="-2.48680645"
                                 z3="-0.26150649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.55910135"
                                 y3="-0.73869141"
                                 z3="-0.24291675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.4620769"
                                 y3="-1.70323792"
                                 z3="2.07038489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.91292172"
                                 y3="-2.42790547"
                                 z3="1.69758385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.257,.9186,.117;-1.7602,2.2168,-.903;2.1531,-.154,-2.1541;2.4603,1.7139,1.9849;2.0136,1.0345,-.1777;-3.8368,.7004,.8777;-3.7415,-.0205,-.4312;-2.4745,.2998,.3493;-4.282,2.143,.8654;-4.3041,-.0394,2.1101;-4.1309,-1.43,-.6088;-1.5075,1.2605,-.2175;-4.6821,-1.9871,-1.6897;.7923,1.7241,-.4034;-4.9986,-3.4534,-1.7144;-5.0271,-1.257,-2.9517;3.7295,-.4909,-.3497;3.8178,.0546,.8629;4.6585,-1.5111,-.8968;4.8466,-.2837,1.8779;5.9083,-1.5884,-.0173;5.5595,-1.5751,1.4714;2.5592,.0969,-1.0545;2.714,1.0389,1.0272;-3.8841,.6235,-1.2917;-2.0139,-.5382,.86;-3.9955,2.6693,-.0409;-5.3694,2.186,.9503;-3.8641,2.6875,1.7143;-3.9139,-1.0539,2.1765;-3.9854,.4892,3.0099;-5.3934,-.103,2.1286;-3.9285,-2.0848,.2335;.8196,2.6873,.1066;.6663,1.8865,-1.4735;-6.0629,-3.6252,-1.8938;-4.4616,-3.956,-2.523;-4.7328,-3.9472,-.7805;-4.8112,-.1919,-2.9171;-4.4795,-1.6765,-3.7993;-6.0891,-1.3704,-3.1826;4.1494,-2.4794,-.9352;4.9179,-1.2737,-1.9309;5.5591,.5433,1.961;4.3879,-.3786,2.8645;6.4769,-2.4868,-.2615;6.5591,-.7387,-.2429;6.4621,-1.7032,2.0704;4.9129,-2.4279,1.6976;</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="-0.256953"
                        y3="0.918644"
                        z3="0.117026"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.760178"
                        y3="2.216754"
                        z3="-0.902961"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.153129"
                        y3="-0.154017"
                        z3="-2.154127"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.460257"
                        y3="1.713885"
                        z3="1.984882"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.013602"
                        y3="1.034497"
                        z3="-0.177696"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.836847"
                        y3="0.700404"
                        z3="0.877742"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.741507"
                        y3="-0.020476"
                        z3="-0.431191"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.474479"
                        y3="0.299818"
                        z3="0.349268"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.282031"
                        y3="2.143015"
                        z3="0.865365"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.304133"
                        y3="-0.039356"
                        z3="2.110086"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.130861"
                        y3="-1.429988"
                        z3="-0.608773"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.507477"
                        y3="1.260475"
                        z3="-0.217503"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.682097"
                        y3="-1.987061"
                        z3="-1.689693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.792305"
                        y3="1.724111"
                        z3="-0.403434"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.9986"
                        y3="-3.453427"
                        z3="-1.714437"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.027105"
                        y3="-1.256964"
                        z3="-2.951688"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.72946"
                        y3="-0.490899"
                        z3="-0.349748"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.817809"
                        y3="0.054607"
                        z3="0.862944"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.658533"
                        y3="-1.511068"
                        z3="-0.896768"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.846562"
                        y3="-0.283663"
                        z3="1.877862"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.908314"
                        y3="-1.588385"
                        z3="-0.017272"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.559469"
                        y3="-1.575149"
                        z3="1.471375"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.55918"
                        y3="0.096894"
                        z3="-1.054514"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.71399"
                        y3="1.038895"
                        z3="1.02721"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.884107"
                        y3="0.623509"
                        z3="-1.291717"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.01391"
                        y3="-0.538227"
                        z3="0.86003"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.995454"
                        y3="2.669338"
                        z3="-0.040891"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.369431"
                        y3="2.186035"
                        z3="0.950333"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.864053"
                        y3="2.687451"
                        z3="1.714306"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.913854"
                        y3="-1.05388"
                        z3="2.176522"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.985412"
                        y3="0.489154"
                        z3="3.009922"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.393432"
                        y3="-0.102968"
                        z3="2.128577"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.928451"
                        y3="-2.084753"
                        z3="0.233484"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.81964"
                        y3="2.687273"
                        z3="0.106573"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.666301"
                        y3="1.886471"
                        z3="-1.473506"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.062882"
                        y3="-3.625183"
                        z3="-1.893847"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.461599"
                        y3="-3.956046"
                        z3="-2.523008"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.732809"
                        y3="-3.947248"
                        z3="-0.780489"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.811154"
                        y3="-0.191865"
                        z3="-2.917131"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.479534"
                        y3="-1.676525"
                        z3="-3.799304"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.089117"
                        y3="-1.370437"
                        z3="-3.182607"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.149359"
                        y3="-2.47945"
                        z3="-0.935162"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.91793"
                        y3="-1.273701"
                        z3="-1.930873"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.55912"
                        y3="0.543332"
                        z3="1.961029"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.387857"
                        y3="-0.378593"
                        z3="2.864521"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.476857"
                        y3="-2.486806"
                        z3="-0.261506"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.559101"
                        y3="-0.738691"
                        z3="-0.242917"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.462077"
                        y3="-1.703238"
                        z3="2.070385"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.912922"
                        y3="-2.427905"
                        z3="1.697584"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.257,.9186,.117;-1.7602,2.2168,-.903;2.1531,-.154,-2.1541;2.4603,1.7139,1.9849;2.0136,1.0345,-.1777;-3.8368,.7004,.8777;-3.7415,-.0205,-.4312;-2.4745,.2998,.3493;-4.282,2.143,.8654;-4.3041,-.0394,2.1101;-4.1309,-1.43,-.6088;-1.5075,1.2605,-.2175;-4.6821,-1.9871,-1.6897;.7923,1.7241,-.4034;-4.9986,-3.4534,-1.7144;-5.0271,-1.257,-2.9517;3.7295,-.4909,-.3497;3.8178,.0546,.8629;4.6585,-1.5111,-.8968;4.8466,-.2837,1.8779;5.9083,-1.5884,-.0173;5.5595,-1.5751,1.4714;2.5592,.0969,-1.0545;2.714,1.0389,1.0272;-3.8841,.6235,-1.2917;-2.0139,-.5382,.86;-3.9955,2.6693,-.0409;-5.3694,2.186,.9503;-3.8641,2.6875,1.7143;-3.9139,-1.0539,2.1765;-3.9854,.4892,3.0099;-5.3934,-.103,2.1286;-3.9285,-2.0848,.2335;.8196,2.6873,.1066;.6663,1.8865,-1.4735;-6.0629,-3.6252,-1.8938;-4.4616,-3.956,-2.523;-4.7328,-3.9472,-.7805;-4.8112,-.1919,-2.9171;-4.4795,-1.6765,-3.7993;-6.0891,-1.3704,-3.1826;4.1494,-2.4794,-.9352;4.9179,-1.2737,-1.9309;5.5591,.5433,1.961;4.3879,-.3786,2.8645;6.4769,-2.4868,-.2615;6.5591,-.7387,-.2429;6.4621,-1.7032,2.0704;4.9129,-2.4279,1.6976;</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">-1094.85659926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2035.32137416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3130.17797343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5532.41934167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2402.24136824</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94992531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09332605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436960</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999956346786</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999956346786</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999912693572</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971284343549</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.4661 102.5844 102.6217 102.8087 103.0420 103.1627 103.3767 103.4996 103.6238 103.8312 103.8918 104.2066 104.3191 104.5167 104.6946 104.8166 104.9245 105.1800 105.2973 105.4658 105.7824 105.9532 106.3091 106.4308 106.5670 106.7469 106.9880 107.1433 107.2350 107.3663 107.5653 107.8751 107.9356 108.1685 108.2434 108.4397 108.6232 108.8659 109.2474 109.2930 109.4120 109.4329 109.6878 109.8369 109.9380 110.0822 110.2414 110.2698 110.4793 110.5351 110.6050 110.7363 110.8708 111.2941 111.3911 111.4928 111.6995 111.8073 111.9999 112.0444 112.4248 112.5073 112.6012 112.6773 112.9659 113.0646 113.1101 113.2677 113.4866 113.6176 113.7449 114.2923 114.3134 114.3429 114.5610 114.7272 114.7886 114.8489 114.8846 115.0743 115.1970 115.2166 115.3961 115.5835 115.6465 115.8230 116.0477 116.1200 116.1625 116.5163 116.5685 116.7149 116.7831 117.0058 117.1288 117.2623 117.2883 117.5598 117.7014 117.7280 117.8100 118.1833 118.2482 118.3887 118.5964 118.8326 119.0133 119.2505 119.5161 119.7118 119.7947 120.0967 120.3974 120.4954 120.6369 120.8616 120.9425 121.1816 121.7416 121.9011 121.9672 122.1225 122.3574 122.5931 122.8717 123.2528 123.3648 123.6358 123.6878 123.8292 124.0051 124.1484 124.7825 124.9813 125.4728 125.5662 125.6138 125.7767 126.0267 126.3250 126.3529 126.6555 126.8351 127.0329 127.3215 127.4861 127.8301 127.9998 128.1110 128.2744 128.8052 129.1181 129.2434 129.3223 129.3749 129.7575 129.8478 129.9372 130.1180 130.2119 130.5417 130.8038 130.8392 131.3090 131.3560 131.4319 131.6638 132.0318 132.1594 132.4204 132.4720 133.2041 133.4002 133.4525 133.6984 133.8307 133.9939 134.2029 134.5057 134.5841 134.9871 135.1666 135.3804 135.7314 136.1012 136.3600 136.9944 137.1268 137.3519 138.0935 138.1240 138.4754 138.6014 138.6827 138.9804 139.0881 139.3193 139.5987 139.9795 140.1210 140.3242 140.5771 140.9700 141.4104 141.5617 141.6598 141.8595 142.0980 142.2961 142.5403 143.0272 143.2156 143.4512 143.5434 143.6594 143.9811 144.1011 144.3258 144.4602 144.8147 145.0500 145.1425 145.2005 145.3628 145.5274 145.8014 145.9199 146.1452 146.2888 146.4419 146.5775 146.6517 146.9068 147.0752 147.5125 147.7712 148.1059 148.1855 148.3948 148.5749 148.5894 148.8950 149.0405 149.3580 149.4741 149.5806 149.7572 149.9760 150.2233 150.2550 150.5721 150.6235 150.7244 150.8264 150.8983 151.0584 151.3551 151.6227 152.1049 152.1739 152.4529 152.5362 152.8081 153.0699 153.5503 153.6692 153.9179 153.9617 154.2601 154.6788 155.1220 155.3511 155.4649 155.4950 155.8182 156.5566 156.6387 156.8639 157.2650 157.4237 157.5209 157.5648 157.5678 157.7934 157.9328 158.7311 158.9210 159.3120 159.4742 159.6060 159.7725 159.9284 160.1358 160.6537 161.3290 161.9404 163.0553 163.4730 164.7793 165.2059 165.8649 166.6925 167.8526 168.8588 170.7867 171.4561 171.8993 173.2193 173.7248 176.0131 176.5307 176.7382 176.8342 178.7155 179.1560 180.7148 181.8524 182.1963 182.3263 186.2450 187.1621 187.7300 188.3003 188.4211 189.3106 192.5455 192.9361 193.2338 195.6482 196.3479 196.8614 197.0576 199.5670 199.7148 205.5634 207.0295 617.5368 621.4087 626.1584 630.5884 635.8548 638.7429 639.2532 640.4498 640.4809 641.8203 642.6938 643.5818 643.9179 644.9683 646.5145 647.3267 649.4142 649.9245 651.6339 902.3495 1199.1279 1199.8653 1200.3154 1210.1148</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">-0.263400 -0.391922 -0.315883 -0.315987 -0.129744 0.088781 0.038513 -0.080880 -0.254538 -0.252663 -0.179431 0.343518 -0.054282 0.096155 -0.202805 -0.236741 -0.088176 -0.088781 -0.074677 -0.074582 -0.135173 -0.135867 0.262848 0.261506 0.090092 0.067463 0.101695 0.084160 0.084435 0.072191 0.091714 0.093454 0.068607 0.123152 0.121525 0.083186 0.084805 0.075540 0.084424 0.087655 0.084384 0.093278 0.093790 0.092307 0.094759 0.080356 0.075256 0.080064 0.075920</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">8.2634 8.3919 8.3159 8.3160 7.1297 5.9112 5.9615 6.0809 6.2545 6.2527 6.1794 5.6565 6.0543 5.9038 6.2028 6.2367 6.0882 6.0888 6.0747 6.0746 6.1352 6.1359 5.7372 5.7385 0.9099 0.9325 0.8983 0.9158 0.9156 0.9278 0.9083 0.9065 0.9314 0.8768 0.8785 0.9168 0.9152 0.9245 0.9156 0.9123 0.9156 0.9067 0.9062 0.9077 0.9052 0.9196 0.9247 0.9199 0.9241</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">-0.2634 -0.3919 -0.3159 -0.3160 -0.1297 0.0888 0.0385 -0.0809 -0.2545 -0.2527 -0.1794 0.3435 -0.0543 0.0962 -0.2028 -0.2367 -0.0882 -0.0888 -0.0747 -0.0746 -0.1352 -0.1359 0.2628 0.2615 0.0901 0.0675 0.1017 0.0842 0.0844 0.0722 0.0917 0.0935 0.0686 0.1232 0.1215 0.0832 0.0848 0.0755 0.0844 0.0877 0.0844 0.0933 0.0938 0.0923 0.0948 0.0804 0.0753 0.0801 0.0759</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1172 2.1081 2.1988 2.1983 3.1201 3.7290 3.7997 3.8756 3.9098 3.9188 3.9136 4.2081 3.8344 3.9003 3.9333 3.9435 3.6187 3.6291 3.9270 3.9259 3.8962 3.8992 4.2766 4.2781 1.0301 1.0372 1.0232 1.0000 1.0031 1.0105 1.0043 1.0031 1.0225 1.0005 1.0075 0.9984 0.9980 1.0124 1.0164 0.9989 0.9988 1.0085 1.0190 1.0079 1.0190 1.0116 1.0087 1.0117 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1172 2.1081 2.1988 2.1983 3.1201 3.7290 3.7997 3.8756 3.9098 3.9188 3.9136 4.2081 3.8344 3.9003 3.9333 3.9435 3.6187 3.6291 3.9270 3.9259 3.8962 3.8992 4.2766 4.2781 1.0301 1.0372 1.0232 1.0000 1.0031 1.0105 1.0043 1.0031 1.0225 1.0005 1.0075 0.9984 0.9980 1.0124 1.0164 0.9989 0.9988 1.0085 1.0190 1.0079 1.0190 1.0116 1.0087 1.0117 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1484 0.8909 1.9335 2.1259 2.1246 0.9746 1.1109 1.1092 0.9127 0.8809 0.9532 0.9510 0.8892 1.0073 1.0001 1.0343 1.0274 0.9860 0.9895 0.9912 0.9888 0.9915 0.9943 1.8760 0.9612 0.9599 0.9723 0.9711 0.9717 0.9841 0.9832 0.9992 1.0007 0.9840 0.9862 1.7094 0.9840 0.9492 0.9847 0.9521 0.9284 0.9882 1.0005 0.9291 0.9868 1.0019 0.9211 1.0092 1.0064 1.0097 1.0064</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">-0.021370094</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877969358100</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.28010 21.16202 0.88192 -14.99281 13.77051 -1.22229 0.70765 -0.25559 0.45205</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57357</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.99970</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
