<?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="1.0455"
                        y3="-1.651453"
                        z3="-0.887093"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.098725"
                        y3="-1.671813"
                        z3="1.095375"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.866828"
                        y3="-1.861253"
                        z3="-2.586129"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.159197"
                        y3="-0.798507"
                        z3="1.784402"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.227163"
                        y3="-1.614843"
                        z3="-0.379687"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.248266"
                        y3="0.136716"
                        z3="-0.176319"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.099817"
                        y3="1.069008"
                        z3="0.01655"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.891635"
                        y3="-0.279474"
                        z3="-0.691278"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.240654"
                        y3="0.510569"
                        z3="-1.254953"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.905435"
                        y3="-0.550072"
                        z3="0.996557"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.487493"
                        y3="1.340247"
                        z3="1.337795"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.017155"
                        y3="-1.268151"
                        z3="-0.029294"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.308381"
                        y3="1.937312"
                        z3="1.51604"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.040953"
                        y3="-2.411568"
                        z3="-0.394829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.759972"
                        y3="2.190919"
                        z3="2.886366"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.432394"
                        y3="2.385775"
                        z3="0.385182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.989444"
                        y3="-0.316673"
                        z3="-1.10147"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.78034"
                        y3="-0.008159"
                        z3="0.177642"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.040031"
                        y3="0.2816"
                        z3="-1.962524"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.577595"
                        y3="0.96649"
                        z3="0.963284"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.605713"
                        y3="1.530196"
                        z3="-1.283252"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.864522"
                        y3="1.300296"
                        z3="0.206148"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.996173"
                        y3="-1.345813"
                        z3="-1.511283"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.636766"
                        y3="-0.812857"
                        z3="0.684955"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.069588"
                        y3="1.906527"
                        z3="-0.674637"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.749346"
                        y3="-0.220182"
                        z3="-1.764294"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.997494"
                        y3="1.190034"
                        z3="-0.859262"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.753633"
                        y3="-0.373291"
                        z3="-1.637801"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.762401"
                        y3="1.007598"
                        z3="-2.100301"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.220864"
                        y3="-0.804763"
                        z3="1.798475"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.383368"
                        y3="-1.475465"
                        z3="0.671619"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.685404"
                        y3="0.096843"
                        z3="1.402821"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.044427"
                        y3="1.036247"
                        z3="2.216493"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.151867"
                        y3="-2.783371"
                        z3="0.610056"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.190736"
                        y3="-3.243676"
                        z3="-1.0795"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.158654"
                        y3="1.620116"
                        z3="3.040022"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.463592"
                        y3="1.90423"
                        z3="3.666464"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.511336"
                        y3="3.246153"
                        z3="3.02682"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.741739"
                        y3="1.990635"
                        z3="-0.580638"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.599805"
                        y3="2.070545"
                        z3="0.554213"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.41315"
                        y3="3.476695"
                        z3="0.31311"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.633434"
                        y3="0.517963"
                        z3="-2.948389"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.829139"
                        y3="-0.456883"
                        z3="-2.137855"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.793894"
                        y3="0.567176"
                        z3="1.956584"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.982039"
                        y3="1.870154"
                        z3="1.132346"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.898362"
                        y3="2.355986"
                        z3="-1.403937"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.526416"
                        y3="1.83673"
                        z3="-1.781807"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.574331"
                        y3="0.476598"
                        z3="0.325358"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.335412"
                        y3="2.18061"
                        z3="0.645957"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0455,-1.6515,-.8871;2.0987,-1.6718,1.0954;-1.8668,-1.8613,-2.5861;-1.1592,-.7985,1.7844;-1.2272,-1.6148,-.3797;4.2483,.1367,-.1763;3.0998,1.069,.0165;2.8916,-.2795,-.6913;5.2407,.5106,-1.255;4.9054,-.5501,.9966;2.4875,1.3402,1.3378;2.0172,-1.2682,-.0293;1.3084,1.9373,1.516;-.041,-2.4116,-.3948;.76,2.1909,2.8864;.4324,2.3858,.3852;-2.9894,-.3167,-1.1015;-2.7803,-.0082,.1776;-4.04,.2816,-1.9625;-3.5776,.9665,.9633;-4.6057,1.5302,-1.2833;-4.8645,1.3003,.2061;-1.9962,-1.3458,-1.5113;-1.6368,-.8129,.685;3.0696,1.9065,-.6746;2.7493,-.2202,-1.7643;5.9975,1.19,-.8593;5.7536,-.3733,-1.6378;4.7624,1.0076,-2.1003;4.2209,-.8048,1.7985;5.3834,-1.4755,.6716;5.6854,.0968,1.4028;3.0444,1.0362,2.2165;.1519,-2.7834,.6101;-.1907,-3.2437,-1.0795;-.1587,1.6201,3.04;1.4636,1.9042,3.6665;.5113,3.2462,3.0268;.7417,1.9906,-.5806;-.5998,2.0705,.5542;.4132,3.4767,.3131;-3.6334,.518,-2.9484;-4.8291,-.4569,-2.1379;-3.7939,.5672,1.9566;-2.982,1.8702,1.1323;-3.8984,2.356,-1.4039;-5.5264,1.8367,-1.7818;-5.5743,.4766,.3254;-5.3354,2.1806,.646;</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">2186.9892173549 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">1.384e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.525 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="1.0455002"
                                 y3="-1.65145262"
                                 z3="-0.88709317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.09872515"
                                 y3="-1.67181344"
                                 z3="1.09537495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.86682802"
                                 y3="-1.86125262"
                                 z3="-2.58612858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.15919652"
                                 y3="-0.79850744"
                                 z3="1.78440246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.22716309"
                                 y3="-1.61484285"
                                 z3="-0.3796869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.24826632"
                                 y3="0.1367161"
                                 z3="-0.17631904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.09981736"
                                 y3="1.0690083"
                                 z3="0.01655018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.89163533"
                                 y3="-0.27947361"
                                 z3="-0.69127775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.24065399"
                                 y3="0.51056937"
                                 z3="-1.25495252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.90543497"
                                 y3="-0.55007197"
                                 z3="0.9965568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.48749273"
                                 y3="1.34024722"
                                 z3="1.33779487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.01715541"
                                 y3="-1.26815111"
                                 z3="-0.02929398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.3083807"
                                 y3="1.93731162"
                                 z3="1.5160399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.04095284"
                                 y3="-2.41156832"
                                 z3="-0.39482945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.7599721"
                                 y3="2.19091875"
                                 z3="2.88636641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.43239406"
                                 y3="2.38577505"
                                 z3="0.38518199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.98944415"
                                 y3="-0.3166726"
                                 z3="-1.10146966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.78033953"
                                 y3="-0.00815891"
                                 z3="0.1776417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.04003062"
                                 y3="0.28159978"
                                 z3="-1.9625236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.57759514"
                                 y3="0.96649028"
                                 z3="0.96328394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.60571334"
                                 y3="1.53019589"
                                 z3="-1.28325165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.86452244"
                                 y3="1.30029551"
                                 z3="0.20614808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.99617348"
                                 y3="-1.34581346"
                                 z3="-1.51128344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.63676575"
                                 y3="-0.81285735"
                                 z3="0.68495519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.06958806"
                                 y3="1.9065274"
                                 z3="-0.67463718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.74934617"
                                 y3="-0.22018217"
                                 z3="-1.7642938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.99749389"
                                 y3="1.1900345"
                                 z3="-0.85926245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.75363308"
                                 y3="-0.3732905"
                                 z3="-1.63780138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.76240062"
                                 y3="1.00759799"
                                 z3="-2.10030092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.22086399"
                                 y3="-0.804763"
                                 z3="1.79847549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.38336754"
                                 y3="-1.4754645"
                                 z3="0.67161922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.68540374"
                                 y3="0.09684258"
                                 z3="1.40282147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.04442702"
                                 y3="1.03624683"
                                 z3="2.21649269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.15186678"
                                 y3="-2.78337111"
                                 z3="0.6100561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.19073648"
                                 y3="-3.24367555"
                                 z3="-1.07950046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.15865362"
                                 y3="1.62011614"
                                 z3="3.04002202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.46359237"
                                 y3="1.90423001"
                                 z3="3.66646405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.51133614"
                                 y3="3.24615254"
                                 z3="3.02682038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.74173915"
                                 y3="1.99063454"
                                 z3="-0.58063805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.59980466"
                                 y3="2.07054488"
                                 z3="0.55421334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.4131495"
                                 y3="3.47669467"
                                 z3="0.31311009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.6334344"
                                 y3="0.51796321"
                                 z3="-2.94838912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.82913921"
                                 y3="-0.45688267"
                                 z3="-2.1378553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.79389429"
                                 y3="0.56717559"
                                 z3="1.95658397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.98203854"
                                 y3="1.87015363"
                                 z3="1.1323458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.89836192"
                                 y3="2.35598645"
                                 z3="-1.40393651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.5264163"
                                 y3="1.83672978"
                                 z3="-1.78180705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.57433119"
                                 y3="0.47659808"
                                 z3="0.32535826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.33541151"
                                 y3="2.18061002"
                                 z3="0.64595693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0455,-1.6515,-.8871;2.0987,-1.6718,1.0954;-1.8668,-1.8613,-2.5861;-1.1592,-.7985,1.7844;-1.2272,-1.6148,-.3797;4.2483,.1367,-.1763;3.0998,1.069,.0166;2.8916,-.2795,-.6913;5.2407,.5106,-1.255;4.9054,-.5501,.9966;2.4875,1.3402,1.3378;2.0172,-1.2682,-.0293;1.3084,1.9373,1.516;-.041,-2.4116,-.3948;.76,2.1909,2.8864;.4324,2.3858,.3852;-2.9894,-.3167,-1.1015;-2.7803,-.0082,.1776;-4.04,.2816,-1.9625;-3.5776,.9665,.9633;-4.6057,1.5302,-1.2833;-4.8645,1.3003,.2061;-1.9962,-1.3458,-1.5113;-1.6368,-.8129,.685;3.0696,1.9065,-.6746;2.7493,-.2202,-1.7643;5.9975,1.19,-.8593;5.7536,-.3733,-1.6378;4.7624,1.0076,-2.1003;4.2209,-.8048,1.7985;5.3834,-1.4755,.6716;5.6854,.0968,1.4028;3.0444,1.0362,2.2165;.1519,-2.7834,.6101;-.1907,-3.2437,-1.0795;-.1587,1.6201,3.04;1.4636,1.9042,3.6665;.5113,3.2462,3.0268;.7417,1.9906,-.5806;-.5998,2.0705,.5542;.4131,3.4767,.3131;-3.6334,.518,-2.9484;-4.8291,-.4569,-2.1379;-3.7939,.5672,1.9566;-2.982,1.8702,1.1323;-3.8984,2.356,-1.4039;-5.5264,1.8367,-1.7818;-5.5743,.4766,.3254;-5.3354,2.1806,.646;</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="1.0455"
                        y3="-1.651453"
                        z3="-0.887093"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.098725"
                        y3="-1.671813"
                        z3="1.095375"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.866828"
                        y3="-1.861253"
                        z3="-2.586129"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.159197"
                        y3="-0.798507"
                        z3="1.784402"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.227163"
                        y3="-1.614843"
                        z3="-0.379687"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.248266"
                        y3="0.136716"
                        z3="-0.176319"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.099817"
                        y3="1.069008"
                        z3="0.01655"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.891635"
                        y3="-0.279474"
                        z3="-0.691278"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.240654"
                        y3="0.510569"
                        z3="-1.254953"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.905435"
                        y3="-0.550072"
                        z3="0.996557"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.487493"
                        y3="1.340247"
                        z3="1.337795"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.017155"
                        y3="-1.268151"
                        z3="-0.029294"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.308381"
                        y3="1.937312"
                        z3="1.51604"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.040953"
                        y3="-2.411568"
                        z3="-0.394829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.759972"
                        y3="2.190919"
                        z3="2.886366"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.432394"
                        y3="2.385775"
                        z3="0.385182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.989444"
                        y3="-0.316673"
                        z3="-1.10147"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.78034"
                        y3="-0.008159"
                        z3="0.177642"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.040031"
                        y3="0.2816"
                        z3="-1.962524"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.577595"
                        y3="0.96649"
                        z3="0.963284"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.605713"
                        y3="1.530196"
                        z3="-1.283252"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.864522"
                        y3="1.300296"
                        z3="0.206148"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.996173"
                        y3="-1.345813"
                        z3="-1.511283"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.636766"
                        y3="-0.812857"
                        z3="0.684955"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.069588"
                        y3="1.906527"
                        z3="-0.674637"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.749346"
                        y3="-0.220182"
                        z3="-1.764294"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.997494"
                        y3="1.190034"
                        z3="-0.859262"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.753633"
                        y3="-0.373291"
                        z3="-1.637801"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.762401"
                        y3="1.007598"
                        z3="-2.100301"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.220864"
                        y3="-0.804763"
                        z3="1.798475"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.383368"
                        y3="-1.475465"
                        z3="0.671619"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.685404"
                        y3="0.096843"
                        z3="1.402821"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.044427"
                        y3="1.036247"
                        z3="2.216493"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.151867"
                        y3="-2.783371"
                        z3="0.610056"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.190736"
                        y3="-3.243676"
                        z3="-1.0795"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.158654"
                        y3="1.620116"
                        z3="3.040022"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.463592"
                        y3="1.90423"
                        z3="3.666464"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.511336"
                        y3="3.246153"
                        z3="3.02682"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.741739"
                        y3="1.990635"
                        z3="-0.580638"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.599805"
                        y3="2.070545"
                        z3="0.554213"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.41315"
                        y3="3.476695"
                        z3="0.31311"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.633434"
                        y3="0.517963"
                        z3="-2.948389"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.829139"
                        y3="-0.456883"
                        z3="-2.137855"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.793894"
                        y3="0.567176"
                        z3="1.956584"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.982039"
                        y3="1.870154"
                        z3="1.132346"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.898362"
                        y3="2.355986"
                        z3="-1.403937"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.526416"
                        y3="1.83673"
                        z3="-1.781807"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.574331"
                        y3="0.476598"
                        z3="0.325358"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.335412"
                        y3="2.18061"
                        z3="0.645957"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0455,-1.6515,-.8871;2.0987,-1.6718,1.0954;-1.8668,-1.8613,-2.5861;-1.1592,-.7985,1.7844;-1.2272,-1.6148,-.3797;4.2483,.1367,-.1763;3.0998,1.069,.0165;2.8916,-.2795,-.6913;5.2407,.5106,-1.255;4.9054,-.5501,.9966;2.4875,1.3402,1.3378;2.0172,-1.2682,-.0293;1.3084,1.9373,1.516;-.041,-2.4116,-.3948;.76,2.1909,2.8864;.4324,2.3858,.3852;-2.9894,-.3167,-1.1015;-2.7803,-.0082,.1776;-4.04,.2816,-1.9625;-3.5776,.9665,.9633;-4.6057,1.5302,-1.2833;-4.8645,1.3003,.2061;-1.9962,-1.3458,-1.5113;-1.6368,-.8129,.685;3.0696,1.9065,-.6746;2.7493,-.2202,-1.7643;5.9975,1.19,-.8593;5.7536,-.3733,-1.6378;4.7624,1.0076,-2.1003;4.2209,-.8048,1.7985;5.3834,-1.4755,.6716;5.6854,.0968,1.4028;3.0444,1.0362,2.2165;.1519,-2.7834,.6101;-.1907,-3.2437,-1.0795;-.1587,1.6201,3.04;1.4636,1.9042,3.6665;.5113,3.2462,3.0268;.7417,1.9906,-.5806;-.5998,2.0705,.5542;.4132,3.4767,.3131;-3.6334,.518,-2.9484;-4.8291,-.4569,-2.1379;-3.7939,.5672,1.9566;-2.982,1.8702,1.1323;-3.8984,2.356,-1.4039;-5.5264,1.8367,-1.7818;-5.5743,.4766,.3254;-5.3354,2.1806,.646;</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">-1094.84927358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2186.98921735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3281.83849093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5836.01924877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2554.18075784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94587945</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09660587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435986</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000237478803</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000237478803</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000474957605</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971549150284</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6434 102.7573 102.8944 103.1207 103.2529 103.4086 103.5719 103.6247 103.7939 103.9495 104.1245 104.3152 104.5628 104.6136 104.8455 104.9713 105.0708 105.3940 105.4298 105.7758 106.0439 106.1093 106.2122 106.5443 106.8514 106.9172 107.0007 107.2783 107.3938 107.5543 107.9992 108.0919 108.2374 108.3051 108.5816 108.7418 108.8326 108.9987 109.2267 109.4194 109.6596 109.7427 110.0205 110.1634 110.2344 110.3709 110.4355 110.5327 110.7230 110.8364 111.0956 111.1350 111.2292 111.5362 111.6569 111.8397 111.9036 111.9874 112.1734 112.2285 112.4782 112.6685 112.9031 113.0055 113.3262 113.3867 113.5764 113.6275 113.8719 113.9792 114.2607 114.3129 114.4305 114.4918 114.6011 114.8392 114.9335 115.0620 115.1914 115.2824 115.4553 115.5507 115.6847 115.8335 115.9903 116.0873 116.2319 116.4504 116.5406 116.6758 116.7473 116.9156 117.0408 117.2559 117.2626 117.5528 117.6228 117.7357 117.9112 118.2608 118.4167 118.4609 118.6685 118.7486 118.9012 119.0803 119.3376 119.5926 119.8134 120.1467 120.1678 120.3047 120.7557 120.8877 120.9356 121.0475 121.0792 121.2581 121.4671 122.1029 122.2735 122.3076 122.6252 122.9531 122.9768 123.1061 123.5644 123.7820 123.9216 124.0115 124.2836 124.9168 124.9907 125.2072 125.5062 125.6907 125.8039 125.8961 126.0122 126.3440 126.5506 126.8810 127.1898 127.2469 127.5390 127.7453 127.7866 128.0433 128.4343 128.6237 128.6733 128.8790 129.2013 129.4658 129.7525 129.8688 130.0138 130.2949 130.4448 130.5230 130.7906 131.1062 131.4422 131.4588 131.6922 131.9343 132.1420 132.3221 132.7832 133.2325 133.3301 133.4148 133.7641 133.9828 134.0872 134.1091 134.2934 134.4887 134.6760 134.9823 135.2592 135.5950 135.7736 135.8729 136.3480 136.5277 136.7392 137.2486 137.4099 137.5111 138.1901 138.4297 138.6935 138.7745 138.9376 139.1029 139.3630 139.5539 139.7931 140.1774 140.4196 140.7071 140.8674 141.0495 141.5175 141.8120 141.9910 142.2958 142.3540 142.4473 142.7308 142.8023 143.4260 143.6221 143.7091 143.9451 144.1230 144.4368 144.7564 145.0783 145.1588 145.2734 145.4170 145.5097 145.5814 145.8514 146.0611 146.2709 146.3389 146.5050 146.5883 146.7510 146.9906 147.3507 147.7255 147.9359 148.1941 148.4027 148.6883 148.8537 149.0510 149.3053 149.5133 149.7005 149.7812 149.9207 150.1596 150.3340 150.4316 150.5541 150.6636 150.7819 150.9304 151.0744 151.3993 151.5228 151.8625 151.8792 152.1933 152.3842 152.4720 152.8194 152.9391 153.2075 153.4562 153.8914 154.0324 154.1599 154.3167 154.3588 154.9822 155.2593 155.5262 155.6688 155.9526 156.4305 156.6708 157.0092 157.3634 157.5321 157.5757 157.6145 158.0614 158.3899 158.8533 159.0096 159.3031 159.5292 159.5912 159.6616 160.1649 160.3251 160.3840 160.8052 161.0621 161.7201 161.7967 162.1932 163.4198 164.6990 166.4733 166.7560 167.0808 168.7015 170.7564 171.9673 172.3594 173.1846 174.3432 176.1344 176.6732 176.8484 177.1895 178.5938 180.0645 180.8674 182.1204 182.4843 183.8854 184.8338 187.0008 187.9243 188.3339 189.3621 190.3650 192.7584 193.0986 195.1551 196.2555 196.8224 197.2588 197.4726 199.0798 199.8620 204.9601 207.0908 618.1490 622.6814 625.9581 633.3898 635.8302 637.8384 639.4006 640.2838 640.5935 641.9641 642.5382 643.3595 643.8404 644.9162 646.7374 647.7455 649.5866 650.7327 651.5148 902.9242 1199.6185 1201.4732 1202.0006 1211.0020</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">-0.268249 -0.357178 -0.317494 -0.302605 -0.099614 0.148189 -0.067174 -0.108018 -0.242239 -0.276862 -0.166095 0.335238 0.000307 0.070327 -0.206436 -0.254881 -0.071400 -0.096417 -0.076231 -0.063342 -0.132592 -0.134849 0.261953 0.208286 0.088890 0.084458 0.088795 0.090831 0.069739 0.101898 0.086910 0.087838 0.086918 0.137242 0.116369 0.089772 0.076711 0.080777 0.088033 0.046677 0.108385 0.094875 0.092334 0.098734 0.088881 0.074563 0.080623 0.076777 0.080343</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">8.2682 8.3572 8.3175 8.3026 7.0996 5.8518 6.0672 6.1080 6.2422 6.2769 6.1661 5.6648 5.9997 5.9297 6.2064 6.2549 6.0714 6.0964 6.0762 6.0633 6.1326 6.1348 5.7380 5.7917 0.9111 0.9155 0.9112 0.9092 0.9303 0.8981 0.9131 0.9122 0.9131 0.8628 0.8836 0.9102 0.9233 0.9192 0.9120 0.9533 0.8916 0.9051 0.9077 0.9013 0.9111 0.9254 0.9194 0.9232 0.9197</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">-0.2682 -0.3572 -0.3175 -0.3026 -0.0996 0.1482 -0.0672 -0.1080 -0.2422 -0.2769 -0.1661 0.3352 0.0003 0.0703 -0.2064 -0.2549 -0.0714 -0.0964 -0.0762 -0.0633 -0.1326 -0.1348 0.2620 0.2083 0.0889 0.0845 0.0888 0.0908 0.0697 0.1019 0.0869 0.0878 0.0869 0.1372 0.1164 0.0898 0.0767 0.0808 0.0880 0.0467 0.1084 0.0949 0.0923 0.0987 0.0889 0.0746 0.0806 0.0768 0.0803</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1123 2.1353 2.1955 2.1920 3.0874 3.7522 3.8823 3.8344 3.8999 3.9089 3.9058 4.1783 3.7393 3.9110 3.9351 3.9368 3.6232 3.5703 3.9315 3.9163 3.8935 3.9022 4.2803 4.2608 1.0035 1.0304 1.0046 1.0051 1.0067 1.0227 1.0040 0.9983 1.0147 1.0195 1.0036 1.0076 1.0145 0.9960 1.0103 1.0153 1.0002 1.0190 1.0078 1.0194 1.0077 1.0098 1.0113 1.0093 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1123 2.1353 2.1955 2.1920 3.0874 3.7522 3.8823 3.8344 3.8999 3.9089 3.9058 4.1783 3.7393 3.9110 3.9351 3.9368 3.6232 3.5703 3.9315 3.9163 3.8935 3.9022 4.2803 4.2608 1.0035 1.0304 1.0046 1.0051 1.0067 1.0227 1.0040 0.9983 1.0147 1.0195 1.0036 1.0076 1.0145 0.9960 1.0103 1.0153 1.0002 1.0190 1.0078 1.0194 1.0077 1.0098 1.0113 1.0093 1.0116</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">1.1246 0.9203 1.9655 2.1172 2.1120 0.9511 1.1004 1.1249 0.9519 0.9234 0.9341 0.9303 0.8668 0.9846 1.0154 1.0024 1.0239 0.9952 0.9955 0.9826 0.9955 0.9867 0.9931 1.8570 0.9863 0.9616 0.9458 0.9797 0.9756 0.9829 0.9972 0.9857 1.0090 0.9834 0.9914 1.6922 0.9865 0.9600 0.9774 0.9320 0.9290 1.0021 0.9863 0.9306 1.0034 0.9832 0.9202 1.0062 1.0095 1.0078 1.0094</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">-0.026644734</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.875918311359</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.78353 -7.76231 -0.97878 19.95412 -18.84674 1.10738 4.19422 -4.62997 -0.43575</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.91649</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
