<?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="1.215863"
                        y3="-1.33737"
                        z3="-0.474406"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.769097"
                        y3="-2.753968"
                        z3="-1.21019"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.237481"
                        y3="-2.366142"
                        z3="1.773121"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.31757"
                        y3="-0.350374"
                        z3="-2.302524"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.036689"
                        y3="-1.648724"
                        z3="-0.414052"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.444218"
                        y3="0.281824"
                        z3="0.751018"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.171636"
                        y3="0.881195"
                        z3="-0.593638"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.456503"
                        y3="-0.607984"
                        z3="-0.480357"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.806333"
                        y3="0.5307"
                        z3="1.358422"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.354995"
                        y3="0.175482"
                        z3="1.791891"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.852767"
                        y3="1.414561"
                        z3="-1.026721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.474463"
                        y3="-1.678258"
                        z3="-0.760745"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.2605"
                        y3="2.496474"
                        z3="-0.52032"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.190658"
                        y3="-2.277163"
                        z3="-0.760677"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.055982"
                        y3="2.97787"
                        z3="-1.05432"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.83116"
                        y3="3.318152"
                        z3="0.595285"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.654105"
                        y3="-0.625545"
                        z3="0.868065"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.678051"
                        y3="-0.035614"
                        z3="-0.327026"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.548632"
                        y3="-0.289777"
                        z3="2.003729"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.590061"
                        y3="1.068666"
                        z3="-0.715193"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.701647"
                        y3="0.586218"
                        z3="1.507844"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.220216"
                        y3="1.669745"
                        z3="0.542196"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.581876"
                        y3="-1.656602"
                        z3="0.870592"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.625534"
                        y3="-0.645121"
                        z3="-1.181082"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.014012"
                        y3="1.418267"
                        z3="-1.025912"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.441815"
                        y3="-0.917695"
                        z3="-0.808486"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.587621"
                        y3="0.599913"
                        z3="0.600483"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.811398"
                        y3="1.46541"
                        z3="1.923534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.080347"
                        y3="-0.272352"
                        z3="2.044808"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.353938"
                        y3="0.232383"
                        z3="1.37667"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.440794"
                        y3="-0.757212"
                        z3="2.351684"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.459795"
                        y3="0.99343"
                        z3="2.507054"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.365246"
                        y3="0.90973"
                        z3="-1.853479"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.310802"
                        y3="-3.183916"
                        z3="-0.168286"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.188085"
                        y3="-2.535479"
                        z3="-1.819498"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.42663"
                        y3="2.344906"
                        z3="-1.859479"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.811845"
                        y3="2.998173"
                        z3="-0.263156"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.020652"
                        y3="3.999827"
                        z3="-1.434113"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.920025"
                        y3="4.364595"
                        z3="0.292508"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.173214"
                        y3="3.303576"
                        z3="1.468038"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.815743"
                        y3="2.981015"
                        z3="0.912639"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.920682"
                        y3="-1.200671"
                        z3="2.478045"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.969568"
                        y3="0.228327"
                        z3="2.775164"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.0464"
                        y3="1.825187"
                        z3="-1.285434"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.361541"
                        y3="0.684491"
                        z3="-1.39042"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.439433"
                        y3="-0.04311"
                        z3="1.001721"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.213082"
                        y3="1.039342"
                        z3="2.358254"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.482366"
                        y3="2.302119"
                        z3="1.045397"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.049559"
                        y3="2.32215"
                        z3="0.265498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2159,-1.3374,-.4744;2.7691,-2.754,-1.2102;-1.2375,-2.3661,1.7731;-1.3176,-.3504,-2.3025;-1.0367,-1.6487,-.4141;3.4442,.2818,.751;3.1716,.8812,-.5936;3.4565,-.608,-.4804;4.8063,.5307,1.3584;2.355,.1755,1.7919;1.8528,1.4146,-1.0267;2.4745,-1.6783,-.7607;1.2605,2.4965,-.5203;.1907,-2.2772,-.7607;-.056,2.9779,-1.0543;1.8312,3.3182,.5953;-2.6541,-.6255,.8681;-2.6781,-.0356,-.327;-3.5486,-.2898,2.0037;-3.5901,1.0687,-.7152;-4.7016,.5862,1.5078;-4.2202,1.6697,.5422;-1.5819,-1.6566,.8706;-1.6255,-.6451,-1.1811;4.014,1.4183,-1.0259;4.4418,-.9177,-.8085;5.5876,.5999,.6005;4.8114,1.4654,1.9235;5.0803,-.2724,2.0448;1.3539,.2324,1.3767;2.4408,-.7572,2.3517;2.4598,.9934,2.5071;1.3652,.9097,-1.8535;.3108,-3.1839,-.1683;.1881,-2.5355,-1.8195;-.4266,2.3449,-1.8595;-.8118,2.9982,-.2632;.0207,3.9998,-1.4341;1.92,4.3646,.2925;1.1732,3.3036,1.468;2.8157,2.981,.9126;-3.9207,-1.2007,2.478;-2.9696,.2283,2.7752;-3.0464,1.8252,-1.2854;-4.3615,.6845,-1.3904;-5.4394,-.0431,1.0017;-5.2131,1.0393,2.3583;-3.4824,2.3021,1.0454;-5.0496,2.3222,.2655;</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">2213.0191347459 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">1.357e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.509 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="1.2158634"
                                 y3="-1.33737039"
                                 z3="-0.47440557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.76909653"
                                 y3="-2.75396812"
                                 z3="-1.21018956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.23748132"
                                 y3="-2.36614167"
                                 z3="1.77312149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.31756978"
                                 y3="-0.35037435"
                                 z3="-2.30252414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.03668851"
                                 y3="-1.64872446"
                                 z3="-0.4140523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.44421791"
                                 y3="0.28182435"
                                 z3="0.75101766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.17163569"
                                 y3="0.88119516"
                                 z3="-0.59363781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.45650314"
                                 y3="-0.60798398"
                                 z3="-0.48035668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.80633257"
                                 y3="0.53069951"
                                 z3="1.35842158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.35499479"
                                 y3="0.17548188"
                                 z3="1.79189074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.8527669"
                                 y3="1.41456063"
                                 z3="-1.02672144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.47446256"
                                 y3="-1.67825833"
                                 z3="-0.760745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.26050005"
                                 y3="2.49647419"
                                 z3="-0.52031997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.19065815"
                                 y3="-2.2771632"
                                 z3="-0.76067743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.05598228"
                                 y3="2.97786976"
                                 z3="-1.05432018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.83116044"
                                 y3="3.31815191"
                                 z3="0.59528486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.65410469"
                                 y3="-0.62554505"
                                 z3="0.86806467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.67805057"
                                 y3="-0.03561436"
                                 z3="-0.32702646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.5486319"
                                 y3="-0.28977656"
                                 z3="2.00372885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.59006068"
                                 y3="1.06866564"
                                 z3="-0.71519272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.70164695"
                                 y3="0.58621782"
                                 z3="1.50784435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.22021584"
                                 y3="1.66974501"
                                 z3="0.54219638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.58187605"
                                 y3="-1.65660161"
                                 z3="0.87059238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.62553412"
                                 y3="-0.64512121"
                                 z3="-1.18108245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.01401186"
                                 y3="1.41826709"
                                 z3="-1.02591244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.44181542"
                                 y3="-0.91769492"
                                 z3="-0.80848619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.58762097"
                                 y3="0.59991302"
                                 z3="0.60048274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.811398"
                                 y3="1.46541028"
                                 z3="1.92353406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.08034708"
                                 y3="-0.27235157"
                                 z3="2.04480821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.35393772"
                                 y3="0.23238343"
                                 z3="1.37667033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.44079422"
                                 y3="-0.75721247"
                                 z3="2.35168413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.45979456"
                                 y3="0.99342999"
                                 z3="2.50705386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.36524617"
                                 y3="0.90973044"
                                 z3="-1.85347862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.31080191"
                                 y3="-3.18391571"
                                 z3="-0.16828583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.18808484"
                                 y3="-2.53547899"
                                 z3="-1.8194976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.42662996"
                                 y3="2.3449058"
                                 z3="-1.85947861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.81184456"
                                 y3="2.99817321"
                                 z3="-0.26315564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.02065249"
                                 y3="3.99982706"
                                 z3="-1.43411328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.92002477"
                                 y3="4.36459495"
                                 z3="0.29250812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.17321387"
                                 y3="3.30357578"
                                 z3="1.46803824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.81574328"
                                 y3="2.98101518"
                                 z3="0.91263859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.92068247"
                                 y3="-1.20067075"
                                 z3="2.47804456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.96956777"
                                 y3="0.22832691"
                                 z3="2.77516415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.04639984"
                                 y3="1.82518694"
                                 z3="-1.28543362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.36154149"
                                 y3="0.68449137"
                                 z3="-1.39041998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.43943312"
                                 y3="-0.0431096"
                                 z3="1.0017207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.21308234"
                                 y3="1.03934191"
                                 z3="2.35825386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.48236573"
                                 y3="2.30211932"
                                 z3="1.04539652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.04955886"
                                 y3="2.32215025"
                                 z3="0.26549842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2159,-1.3374,-.4744;2.7691,-2.754,-1.2102;-1.2375,-2.3661,1.7731;-1.3176,-.3504,-2.3025;-1.0367,-1.6487,-.4141;3.4442,.2818,.751;3.1716,.8812,-.5936;3.4565,-.608,-.4804;4.8063,.5307,1.3584;2.355,.1755,1.7919;1.8528,1.4146,-1.0267;2.4745,-1.6783,-.7607;1.2605,2.4965,-.5203;.1907,-2.2772,-.7607;-.056,2.9779,-1.0543;1.8312,3.3182,.5953;-2.6541,-.6255,.8681;-2.6781,-.0356,-.327;-3.5486,-.2898,2.0037;-3.5901,1.0687,-.7152;-4.7016,.5862,1.5078;-4.2202,1.6697,.5422;-1.5819,-1.6566,.8706;-1.6255,-.6451,-1.1811;4.014,1.4183,-1.0259;4.4418,-.9177,-.8085;5.5876,.5999,.6005;4.8114,1.4654,1.9235;5.0803,-.2724,2.0448;1.3539,.2324,1.3767;2.4408,-.7572,2.3517;2.4598,.9934,2.5071;1.3652,.9097,-1.8535;.3108,-3.1839,-.1683;.1881,-2.5355,-1.8195;-.4266,2.3449,-1.8595;-.8118,2.9982,-.2632;.0207,3.9998,-1.4341;1.92,4.3646,.2925;1.1732,3.3036,1.468;2.8157,2.981,.9126;-3.9207,-1.2007,2.478;-2.9696,.2283,2.7752;-3.0464,1.8252,-1.2854;-4.3615,.6845,-1.3904;-5.4394,-.0431,1.0017;-5.2131,1.0393,2.3583;-3.4824,2.3021,1.0454;-5.0496,2.3222,.2655;</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="1.215863"
                        y3="-1.33737"
                        z3="-0.474406"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.769097"
                        y3="-2.753968"
                        z3="-1.21019"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.237481"
                        y3="-2.366142"
                        z3="1.773121"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.31757"
                        y3="-0.350374"
                        z3="-2.302524"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.036689"
                        y3="-1.648724"
                        z3="-0.414052"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.444218"
                        y3="0.281824"
                        z3="0.751018"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.171636"
                        y3="0.881195"
                        z3="-0.593638"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.456503"
                        y3="-0.607984"
                        z3="-0.480357"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.806333"
                        y3="0.5307"
                        z3="1.358422"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.354995"
                        y3="0.175482"
                        z3="1.791891"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.852767"
                        y3="1.414561"
                        z3="-1.026721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.474463"
                        y3="-1.678258"
                        z3="-0.760745"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.2605"
                        y3="2.496474"
                        z3="-0.52032"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.190658"
                        y3="-2.277163"
                        z3="-0.760677"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.055982"
                        y3="2.97787"
                        z3="-1.05432"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.83116"
                        y3="3.318152"
                        z3="0.595285"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.654105"
                        y3="-0.625545"
                        z3="0.868065"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.678051"
                        y3="-0.035614"
                        z3="-0.327026"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.548632"
                        y3="-0.289777"
                        z3="2.003729"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.590061"
                        y3="1.068666"
                        z3="-0.715193"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.701647"
                        y3="0.586218"
                        z3="1.507844"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.220216"
                        y3="1.669745"
                        z3="0.542196"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.581876"
                        y3="-1.656602"
                        z3="0.870592"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.625534"
                        y3="-0.645121"
                        z3="-1.181082"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.014012"
                        y3="1.418267"
                        z3="-1.025912"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.441815"
                        y3="-0.917695"
                        z3="-0.808486"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.587621"
                        y3="0.599913"
                        z3="0.600483"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.811398"
                        y3="1.46541"
                        z3="1.923534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.080347"
                        y3="-0.272352"
                        z3="2.044808"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.353938"
                        y3="0.232383"
                        z3="1.37667"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.440794"
                        y3="-0.757212"
                        z3="2.351684"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.459795"
                        y3="0.99343"
                        z3="2.507054"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.365246"
                        y3="0.90973"
                        z3="-1.853479"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.310802"
                        y3="-3.183916"
                        z3="-0.168286"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.188085"
                        y3="-2.535479"
                        z3="-1.819498"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.42663"
                        y3="2.344906"
                        z3="-1.859479"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.811845"
                        y3="2.998173"
                        z3="-0.263156"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.020652"
                        y3="3.999827"
                        z3="-1.434113"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.920025"
                        y3="4.364595"
                        z3="0.292508"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.173214"
                        y3="3.303576"
                        z3="1.468038"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.815743"
                        y3="2.981015"
                        z3="0.912639"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.920682"
                        y3="-1.200671"
                        z3="2.478045"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.969568"
                        y3="0.228327"
                        z3="2.775164"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.0464"
                        y3="1.825187"
                        z3="-1.285434"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.361541"
                        y3="0.684491"
                        z3="-1.39042"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.439433"
                        y3="-0.04311"
                        z3="1.001721"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.213082"
                        y3="1.039342"
                        z3="2.358254"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.482366"
                        y3="2.302119"
                        z3="1.045397"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.049559"
                        y3="2.32215"
                        z3="0.265498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2159,-1.3374,-.4744;2.7691,-2.754,-1.2102;-1.2375,-2.3661,1.7731;-1.3176,-.3504,-2.3025;-1.0367,-1.6487,-.4141;3.4442,.2818,.751;3.1716,.8812,-.5936;3.4565,-.608,-.4804;4.8063,.5307,1.3584;2.355,.1755,1.7919;1.8528,1.4146,-1.0267;2.4745,-1.6783,-.7607;1.2605,2.4965,-.5203;.1907,-2.2772,-.7607;-.056,2.9779,-1.0543;1.8312,3.3182,.5953;-2.6541,-.6255,.8681;-2.6781,-.0356,-.327;-3.5486,-.2898,2.0037;-3.5901,1.0687,-.7152;-4.7016,.5862,1.5078;-4.2202,1.6697,.5422;-1.5819,-1.6566,.8706;-1.6255,-.6451,-1.1811;4.014,1.4183,-1.0259;4.4418,-.9177,-.8085;5.5876,.5999,.6005;4.8114,1.4654,1.9235;5.0803,-.2724,2.0448;1.3539,.2324,1.3767;2.4408,-.7572,2.3517;2.4598,.9934,2.5071;1.3652,.9097,-1.8535;.3108,-3.1839,-.1683;.1881,-2.5355,-1.8195;-.4266,2.3449,-1.8595;-.8118,2.9982,-.2632;.0207,3.9998,-1.4341;1.92,4.3646,.2925;1.1732,3.3036,1.468;2.8157,2.981,.9126;-3.9207,-1.2007,2.478;-2.9696,.2283,2.7752;-3.0464,1.8252,-1.2854;-4.3615,.6845,-1.3904;-5.4394,-.0431,1.0017;-5.2131,1.0393,2.3583;-3.4824,2.3021,1.0454;-5.0496,2.3222,.2655;</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">-1094.84863363</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2213.01913475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3307.86776837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5887.49946179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2579.63169342</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94527037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09663674</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435924</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000306581624</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000306581624</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000613163248</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972270662834</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6799 102.7423 103.0778 103.1687 103.3208 103.4824 103.5598 103.6289 103.7113 103.7746 104.1960 104.3642 104.4949 104.5994 104.6364 104.8239 105.0053 105.3783 105.5771 105.7522 105.7793 106.0862 106.4079 106.5504 106.7360 106.9047 107.0152 107.2327 107.3193 107.8143 107.8766 108.0530 108.3378 108.4345 108.6206 108.7456 108.9549 109.1264 109.2236 109.3137 109.6285 109.8381 109.9264 110.0859 110.1637 110.4329 110.5433 110.7242 110.8006 110.9806 111.0059 111.3760 111.4238 111.6558 111.7214 111.8785 112.1206 112.2439 112.4088 112.5619 112.6409 112.7595 112.8976 112.9254 113.3139 113.4091 113.6518 113.8515 113.9568 114.1979 114.2816 114.4653 114.6033 114.6618 114.7557 114.9218 114.9532 115.0972 115.1333 115.3674 115.4429 115.6432 115.8087 115.9476 116.0823 116.2465 116.3265 116.3751 116.6941 116.8224 117.1509 117.1935 117.2799 117.4642 117.5599 117.7728 117.8336 117.9894 118.0528 118.2284 118.3867 118.5861 118.7970 119.0227 119.2478 119.4316 119.5322 119.5624 119.8742 120.1240 120.2956 120.3758 120.5940 120.9807 121.0194 121.0792 121.3077 121.5575 121.8884 121.9348 122.0757 122.1655 122.6324 122.7989 123.0887 123.3348 123.6192 123.8229 124.0295 124.0840 124.2342 124.4122 124.7864 125.0849 125.3784 125.7308 125.8593 125.8948 126.0704 126.4423 126.6159 126.7610 127.1131 127.2576 127.4897 127.8150 127.8990 128.1526 128.3258 128.5791 128.7949 129.0343 129.1266 129.2090 129.4315 129.7786 129.9388 130.0876 130.3867 130.7670 130.9751 131.0236 131.2935 131.3722 131.5845 131.8366 132.1094 132.1668 132.4855 133.0670 133.1616 133.5089 133.5366 133.8882 134.0143 134.1332 134.3107 134.6675 134.9418 135.2577 135.4021 135.4261 135.6498 136.0955 136.3858 136.5718 136.8375 137.2612 137.4280 137.4946 137.6752 138.0641 138.5694 138.7225 138.7843 139.0621 139.3510 139.4137 139.7462 140.3631 140.5821 140.7922 141.2999 141.3271 141.4296 141.8630 142.0085 142.1212 142.3305 142.5763 142.7672 143.2001 143.3609 143.4132 143.6663 143.8608 144.2431 144.3252 144.5675 144.8047 144.9239 145.1697 145.2860 145.4472 145.5964 145.8266 145.9554 146.1810 146.4598 146.5331 146.7756 146.9907 147.1072 147.2659 147.5733 147.7339 147.7502 148.1644 148.3554 148.5619 148.7959 149.1200 149.4996 149.5506 149.7166 149.7711 149.9927 150.2501 150.4213 150.5104 150.6095 150.6410 150.8745 150.8889 150.9930 151.2149 151.5134 151.8617 152.2196 152.3059 152.4839 152.6942 152.9422 153.0024 153.7162 153.7939 153.9896 154.0289 154.4238 154.4668 154.6022 155.3659 155.4519 155.4724 155.8453 156.2255 156.7574 156.9949 157.2644 157.4182 157.4777 157.8751 158.0415 158.1222 158.2962 158.9362 158.9994 159.3504 159.3636 159.5682 159.7066 159.7882 160.2464 160.5807 161.3232 161.4912 161.8522 162.8365 163.6158 165.4657 165.9937 166.5253 166.8013 169.0805 171.1981 171.7504 172.2308 173.4713 174.2972 176.2301 176.4979 176.6077 176.6638 176.9062 179.8165 180.7154 181.8484 182.1596 182.3894 187.4265 187.8160 188.1485 188.5723 189.0374 189.7788 192.4844 193.0701 194.0498 195.8479 196.6241 197.1189 197.1854 199.3763 199.5852 207.0729 207.7908 618.0023 621.9883 626.4426 632.3506 636.0457 637.4241 639.2637 640.5759 641.8795 641.8926 642.9462 643.1158 644.3425 644.9853 646.5272 647.9465 649.5000 650.7359 651.8613 901.9524 1198.8378 1200.1375 1201.5610 1211.7707</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">-0.256670 -0.360061 -0.314409 -0.323701 -0.108744 0.052679 -0.010913 -0.071379 -0.246417 -0.253533 -0.192133 0.309997 -0.011896 0.075905 -0.246650 -0.248011 -0.066228 -0.045028 -0.072114 -0.107410 -0.135855 -0.124208 0.236947 0.221054 0.100472 0.086825 0.074189 0.079199 0.097496 0.085858 0.112023 0.080644 0.097897 0.126438 0.126914 0.090771 0.073295 0.098762 0.097167 0.089445 0.083314 0.094914 0.093245 0.097124 0.101720 0.076984 0.080282 0.072567 0.081231</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">8.2567 8.3601 8.3144 8.3237 7.1087 5.9473 6.0109 6.0714 6.2464 6.2535 6.1921 5.6900 6.0119 5.9241 6.2467 6.2480 6.0662 6.0450 6.0721 6.1074 6.1359 6.1242 5.7631 5.7789 0.8995 0.9132 0.9258 0.9208 0.9025 0.9141 0.8880 0.9194 0.9021 0.8736 0.8731 0.9092 0.9267 0.9012 0.9028 0.9106 0.9167 0.9051 0.9068 0.9029 0.8983 0.9230 0.9197 0.9274 0.9188</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">-0.2567 -0.3601 -0.3144 -0.3237 -0.1087 0.0527 -0.0109 -0.0714 -0.2464 -0.2535 -0.1921 0.3100 -0.0119 0.0759 -0.2467 -0.2480 -0.0662 -0.0450 -0.0721 -0.1074 -0.1359 -0.1242 0.2369 0.2211 0.1005 0.0868 0.0742 0.0792 0.0975 0.0859 0.1120 0.0806 0.0979 0.1264 0.1269 0.0908 0.0733 0.0988 0.0972 0.0894 0.0833 0.0949 0.0932 0.0971 0.1017 0.0770 0.0803 0.0726 0.0812</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0832 2.1494 2.1943 2.1774 3.1216 3.7175 3.7992 3.8413 3.9192 3.8961 3.8801 4.2462 3.6708 3.9212 3.9418 3.9427 3.6319 3.5823 3.9197 3.9319 3.8983 3.8868 4.2621 4.2512 1.0054 1.0271 1.0089 1.0064 1.0028 1.0105 1.0063 1.0012 1.0285 1.0054 1.0015 1.0148 0.9927 1.0028 1.0041 0.9977 1.0090 1.0180 1.0093 1.0156 1.0092 1.0084 1.0119 1.0117 1.0126</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0832 2.1494 2.1943 2.1774 3.1216 3.7175 3.7992 3.8413 3.9192 3.8961 3.8801 4.2462 3.6708 3.9212 3.9418 3.9427 3.6319 3.5823 3.9197 3.9319 3.8983 3.8868 4.2621 4.2512 1.0054 1.0271 1.0089 1.0064 1.0028 1.0105 1.0063 1.0012 1.0285 1.0054 1.0015 1.0148 0.9927 1.0028 1.0041 0.9977 1.0090 1.0180 1.0093 1.0156 1.0092 1.0084 1.0119 1.0117 1.0126</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">1.1279 0.9008 2.0023 2.1179 2.0945 0.9721 1.1093 1.1216 0.9325 0.8697 0.9535 0.9271 0.9141 0.9619 1.0088 1.0290 1.0300 0.9831 0.9921 0.9947 0.9955 0.9883 0.9952 1.8484 0.9926 0.9452 0.9473 0.9718 0.9734 1.0085 0.9841 0.9848 0.9855 0.9903 1.0073 1.7086 0.9872 0.9487 0.9789 0.9354 0.9263 0.9984 0.9881 0.9284 1.0128 0.9818 0.9212 1.0063 1.0096 1.0049 1.0107</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">-0.028246204</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876879830921</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.09024 -3.32791 -1.23767 24.54837 -22.95100 1.59737 10.40540 -9.59790 0.80749</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17611</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.53123</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
