<?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="1.185956"
                        y3="-0.949741"
                        z3="-0.489306"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.669104"
                        y3="-2.143443"
                        z3="-1.642352"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.495088"
                        y3="0.423419"
                        z3="-2.261668"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.268941"
                        y3="-2.32331"
                        z3="1.358483"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.088785"
                        y3="-1.155096"
                        z3="-0.625338"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.531754"
                        y3="-0.183342"
                        z3="1.330831"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.363844"
                        y3="0.927925"
                        z3="0.349042"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.486818"
                        y3="-0.505286"
                        z3="-0.15272"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.887113"
                        y3="-0.353798"
                        z3="1.97759"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.394814"
                        y3="-0.558401"
                        z3="2.2505"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.128692"
                        y3="1.751016"
                        z3="0.28442"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.430846"
                        y3="-1.282147"
                        z3="-0.835433"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.572867"
                        y3="2.245966"
                        z3="-0.820852"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.139294"
                        y3="-1.689353"
                        z3="-1.100123"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.37512"
                        y3="3.144629"
                        z3="-0.753893"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.071342"
                        y3="1.955644"
                        z3="-2.202321"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.891368"
                        y3="0.23703"
                        z3="-0.293033"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.838426"
                        y3="-0.582641"
                        z3="0.756568"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.908779"
                        y3="1.298868"
                        z3="-0.495541"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.80735"
                        y3="-0.596178"
                        z3="1.880313"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.670774"
                        y3="1.532205"
                        z3="0.810985"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.044817"
                        y3="0.21732"
                        z3="1.495706"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.770253"
                        y3="-0.093925"
                        z3="-1.213887"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.662923"
                        y3="-1.480656"
                        z3="0.602444"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.270499"
                        y3="1.497518"
                        z3="0.153852"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.450154"
                        y3="-0.75312"
                        z3="-0.583558"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.699321"
                        y3="-0.076374"
                        z3="1.304566"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.969017"
                        y3="0.271355"
                        z3="2.868774"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.048195"
                        y3="-1.389501"
                        z3="2.281661"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.429394"
                        y3="-1.620471"
                        z3="2.49814"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.487244"
                        y3="-0.002164"
                        z3="3.185733"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.41255"
                        y3="-0.34855"
                        z3="1.838823"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.685918"
                        y3="2.012947"
                        z3="1.241384"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.205145"
                        y3="-2.743857"
                        z3="-0.831619"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.175053"
                        y3="-1.592934"
                        z3="-2.185134"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.608311"
                        y3="4.133658"
                        z3="-1.156885"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.444912"
                        y3="2.749778"
                        z3="-1.357237"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.017735"
                        y3="3.276663"
                        z3="0.267234"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.295424"
                        y3="1.453647"
                        z3="-2.785835"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.306796"
                        y3="2.88262"
                        z3="-2.731364"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.963136"
                        y3="1.332364"
                        z3="-2.215177"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.432343"
                        y3="2.218797"
                        z3="-0.842503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.592631"
                        y3="0.999851"
                        z3="-1.296476"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.074391"
                        y3="-1.624103"
                        z3="2.135877"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.332297"
                        y3="-0.183633"
                        z3="2.776192"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.049761"
                        y3="2.126285"
                        z3="1.487679"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.567007"
                        y3="2.122589"
                        z3="0.615364"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.668946"
                        y3="-0.376077"
                        z3="0.821282"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.648442"
                        y3="0.413416"
                        z3="2.382954"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 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 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.186,-.9497,-.4893;2.6691,-2.1434,-1.6424;-1.4951,.4234,-2.2617;-1.2689,-2.3233,1.3585;-1.0888,-1.1551,-.6253;3.5318,-.1833,1.3308;3.3638,.9279,.349;3.4868,-.5053,-.1527;4.8871,-.3538,1.9776;2.3948,-.5584,2.2505;2.1287,1.751,.2844;2.4308,-1.2821,-.8354;1.5729,2.246,-.8209;.1393,-1.6894,-1.1001;.3751,3.1446,-.7539;2.0713,1.9556,-2.2023;-2.8914,.237,-.293;-2.8384,-.5826,.7566;-3.9088,1.2989,-.4955;-3.8074,-.5962,1.8803;-4.6708,1.5322,.811;-5.0448,.2173,1.4957;-1.7703,-.0939,-1.2139;-1.6629,-1.4807,.6024;4.2705,1.4975,.1539;4.4502,-.7531,-.5836;5.6993,-.0764,1.3046;4.969,.2714,2.8688;5.0482,-1.3895,2.2817;2.4294,-1.6205,2.4981;2.4872,-.0022,3.1857;1.4125,-.3486,1.8388;1.6859,2.0129,1.2414;.2051,-2.7439,-.8316;.1751,-1.5929,-2.1851;.6083,4.1337,-1.1569;-.4449,2.7498,-1.3572;.0177,3.2767,.2672;1.2954,1.4536,-2.7858;2.3068,2.8826,-2.7314;2.9631,1.3324,-2.2152;-3.4323,2.2188,-.8425;-4.5926,.9999,-1.2965;-4.0744,-1.6241,2.1359;-3.3323,-.1836,2.7762;-4.0498,2.1263,1.4877;-5.567,2.1226,.6154;-5.6689,-.3761,.8213;-5.6484,.4134,2.383;</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">2201.1258888566 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">1.354e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.506 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="1.18595573"
                                 y3="-0.94974127"
                                 z3="-0.48930575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.66910446"
                                 y3="-2.14344296"
                                 z3="-1.64235198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.49508767"
                                 y3="0.42341894"
                                 z3="-2.26166766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.26894066"
                                 y3="-2.32330957"
                                 z3="1.35848306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.08878467"
                                 y3="-1.15509608"
                                 z3="-0.62533787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.53175384"
                                 y3="-0.18334164"
                                 z3="1.33083139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.36384412"
                                 y3="0.92792477"
                                 z3="0.34904222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.48681839"
                                 y3="-0.50528648"
                                 z3="-0.15271955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.88711253"
                                 y3="-0.35379805"
                                 z3="1.97758984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.39481358"
                                 y3="-0.55840109"
                                 z3="2.25049974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.12869179"
                                 y3="1.75101633"
                                 z3="0.28442003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.4308464"
                                 y3="-1.28214655"
                                 z3="-0.83543311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.57286709"
                                 y3="2.24596557"
                                 z3="-0.82085202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.13929359"
                                 y3="-1.68935258"
                                 z3="-1.10012341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.37512013"
                                 y3="3.14462878"
                                 z3="-0.7538933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.07134157"
                                 y3="1.95564391"
                                 z3="-2.2023214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.89136829"
                                 y3="0.23703037"
                                 z3="-0.29303255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.83842643"
                                 y3="-0.5826414"
                                 z3="0.75656815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.90877883"
                                 y3="1.29886796"
                                 z3="-0.49554111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.80734957"
                                 y3="-0.59617796"
                                 z3="1.88031323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.67077372"
                                 y3="1.53220467"
                                 z3="0.81098508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.04481709"
                                 y3="0.21732049"
                                 z3="1.49570632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.77025284"
                                 y3="-0.09392495"
                                 z3="-1.21388687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.66292255"
                                 y3="-1.48065558"
                                 z3="0.60244422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.27049919"
                                 y3="1.49751771"
                                 z3="0.1538517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.45015409"
                                 y3="-0.75312007"
                                 z3="-0.58355791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.69932121"
                                 y3="-0.07637376"
                                 z3="1.30456585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.96901669"
                                 y3="0.27135463"
                                 z3="2.86877377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.04819458"
                                 y3="-1.38950081"
                                 z3="2.28166073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.42939405"
                                 y3="-1.62047078"
                                 z3="2.49814002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.48724403"
                                 y3="-0.00216358"
                                 z3="3.1857326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.41255013"
                                 y3="-0.3485499"
                                 z3="1.83882313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.68591777"
                                 y3="2.01294696"
                                 z3="1.24138387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.20514511"
                                 y3="-2.74385731"
                                 z3="-0.83161856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.17505263"
                                 y3="-1.59293411"
                                 z3="-2.18513428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.60831136"
                                 y3="4.13365792"
                                 z3="-1.156885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.44491246"
                                 y3="2.74977835"
                                 z3="-1.35723692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.01773538"
                                 y3="3.27666303"
                                 z3="0.26723409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.2954241"
                                 y3="1.45364661"
                                 z3="-2.78583501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.30679583"
                                 y3="2.88261977"
                                 z3="-2.73136449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.96313558"
                                 y3="1.33236443"
                                 z3="-2.21517742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.43234301"
                                 y3="2.21879665"
                                 z3="-0.84250271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.59263055"
                                 y3="0.99985085"
                                 z3="-1.2964759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.07439135"
                                 y3="-1.62410263"
                                 z3="2.13587739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.33229694"
                                 y3="-0.18363332"
                                 z3="2.77619248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.04976056"
                                 y3="2.12628509"
                                 z3="1.48767897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.56700732"
                                 y3="2.12258851"
                                 z3="0.6153643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.66894589"
                                 y3="-0.37607676"
                                 z3="0.82128234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.64844213"
                                 y3="0.41341575"
                                 z3="2.3829537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 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 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.186,-.9497,-.4893;2.6691,-2.1434,-1.6424;-1.4951,.4234,-2.2617;-1.2689,-2.3233,1.3585;-1.0888,-1.1551,-.6253;3.5318,-.1833,1.3308;3.3638,.9279,.349;3.4868,-.5053,-.1527;4.8871,-.3538,1.9776;2.3948,-.5584,2.2505;2.1287,1.751,.2844;2.4308,-1.2821,-.8354;1.5729,2.246,-.8209;.1393,-1.6894,-1.1001;.3751,3.1446,-.7539;2.0713,1.9556,-2.2023;-2.8914,.237,-.293;-2.8384,-.5826,.7566;-3.9088,1.2989,-.4955;-3.8073,-.5962,1.8803;-4.6708,1.5322,.811;-5.0448,.2173,1.4957;-1.7703,-.0939,-1.2139;-1.6629,-1.4807,.6024;4.2705,1.4975,.1539;4.4502,-.7531,-.5836;5.6993,-.0764,1.3046;4.969,.2714,2.8688;5.0482,-1.3895,2.2817;2.4294,-1.6205,2.4981;2.4872,-.0022,3.1857;1.4126,-.3485,1.8388;1.6859,2.0129,1.2414;.2051,-2.7439,-.8316;.1751,-1.5929,-2.1851;.6083,4.1337,-1.1569;-.4449,2.7498,-1.3572;.0177,3.2767,.2672;1.2954,1.4536,-2.7858;2.3068,2.8826,-2.7314;2.9631,1.3324,-2.2152;-3.4323,2.2188,-.8425;-4.5926,.9999,-1.2965;-4.0744,-1.6241,2.1359;-3.3323,-.1836,2.7762;-4.0498,2.1263,1.4877;-5.567,2.1226,.6154;-5.6689,-.3761,.8213;-5.6484,.4134,2.383;</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="1.185956"
                        y3="-0.949741"
                        z3="-0.489306"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.669104"
                        y3="-2.143443"
                        z3="-1.642352"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.495088"
                        y3="0.423419"
                        z3="-2.261668"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.268941"
                        y3="-2.32331"
                        z3="1.358483"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.088785"
                        y3="-1.155096"
                        z3="-0.625338"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.531754"
                        y3="-0.183342"
                        z3="1.330831"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.363844"
                        y3="0.927925"
                        z3="0.349042"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.486818"
                        y3="-0.505286"
                        z3="-0.15272"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.887113"
                        y3="-0.353798"
                        z3="1.97759"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.394814"
                        y3="-0.558401"
                        z3="2.2505"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.128692"
                        y3="1.751016"
                        z3="0.28442"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.430846"
                        y3="-1.282147"
                        z3="-0.835433"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.572867"
                        y3="2.245966"
                        z3="-0.820852"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.139294"
                        y3="-1.689353"
                        z3="-1.100123"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.37512"
                        y3="3.144629"
                        z3="-0.753893"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.071342"
                        y3="1.955644"
                        z3="-2.202321"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.891368"
                        y3="0.23703"
                        z3="-0.293033"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.838426"
                        y3="-0.582641"
                        z3="0.756568"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.908779"
                        y3="1.298868"
                        z3="-0.495541"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.80735"
                        y3="-0.596178"
                        z3="1.880313"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.670774"
                        y3="1.532205"
                        z3="0.810985"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.044817"
                        y3="0.21732"
                        z3="1.495706"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.770253"
                        y3="-0.093925"
                        z3="-1.213887"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.662923"
                        y3="-1.480656"
                        z3="0.602444"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.270499"
                        y3="1.497518"
                        z3="0.153852"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.450154"
                        y3="-0.75312"
                        z3="-0.583558"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.699321"
                        y3="-0.076374"
                        z3="1.304566"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.969017"
                        y3="0.271355"
                        z3="2.868774"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.048195"
                        y3="-1.389501"
                        z3="2.281661"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.429394"
                        y3="-1.620471"
                        z3="2.49814"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.487244"
                        y3="-0.002164"
                        z3="3.185733"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.41255"
                        y3="-0.34855"
                        z3="1.838823"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.685918"
                        y3="2.012947"
                        z3="1.241384"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.205145"
                        y3="-2.743857"
                        z3="-0.831619"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.175053"
                        y3="-1.592934"
                        z3="-2.185134"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.608311"
                        y3="4.133658"
                        z3="-1.156885"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.444912"
                        y3="2.749778"
                        z3="-1.357237"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.017735"
                        y3="3.276663"
                        z3="0.267234"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.295424"
                        y3="1.453647"
                        z3="-2.785835"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.306796"
                        y3="2.88262"
                        z3="-2.731364"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.963136"
                        y3="1.332364"
                        z3="-2.215177"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.432343"
                        y3="2.218797"
                        z3="-0.842503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.592631"
                        y3="0.999851"
                        z3="-1.296476"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.074391"
                        y3="-1.624103"
                        z3="2.135877"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.332297"
                        y3="-0.183633"
                        z3="2.776192"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.049761"
                        y3="2.126285"
                        z3="1.487679"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.567007"
                        y3="2.122589"
                        z3="0.615364"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.668946"
                        y3="-0.376077"
                        z3="0.821282"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.648442"
                        y3="0.413416"
                        z3="2.382954"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 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 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.186,-.9497,-.4893;2.6691,-2.1434,-1.6424;-1.4951,.4234,-2.2617;-1.2689,-2.3233,1.3585;-1.0888,-1.1551,-.6253;3.5318,-.1833,1.3308;3.3638,.9279,.349;3.4868,-.5053,-.1527;4.8871,-.3538,1.9776;2.3948,-.5584,2.2505;2.1287,1.751,.2844;2.4308,-1.2821,-.8354;1.5729,2.246,-.8209;.1393,-1.6894,-1.1001;.3751,3.1446,-.7539;2.0713,1.9556,-2.2023;-2.8914,.237,-.293;-2.8384,-.5826,.7566;-3.9088,1.2989,-.4955;-3.8074,-.5962,1.8803;-4.6708,1.5322,.811;-5.0448,.2173,1.4957;-1.7703,-.0939,-1.2139;-1.6629,-1.4807,.6024;4.2705,1.4975,.1539;4.4502,-.7531,-.5836;5.6993,-.0764,1.3046;4.969,.2714,2.8688;5.0482,-1.3895,2.2817;2.4294,-1.6205,2.4981;2.4872,-.0022,3.1857;1.4125,-.3486,1.8388;1.6859,2.0129,1.2414;.2051,-2.7439,-.8316;.1751,-1.5929,-2.1851;.6083,4.1337,-1.1569;-.4449,2.7498,-1.3572;.0177,3.2767,.2672;1.2954,1.4536,-2.7858;2.3068,2.8826,-2.7314;2.9631,1.3324,-2.2152;-3.4323,2.2188,-.8425;-4.5926,.9999,-1.2965;-4.0744,-1.6241,2.1359;-3.3323,-.1836,2.7762;-4.0498,2.1263,1.4877;-5.567,2.1226,.6154;-5.6689,-.3761,.8213;-5.6484,.4134,2.383;</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">-1094.84960488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2201.12588886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3295.97549374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5863.94665343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2567.97115969</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94564923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09604435</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436068</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999946430134</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999946430134</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999892860268</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972258323609</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.7196 102.8108 102.8760 103.1247 103.2985 103.3490 103.5198 103.5977 103.6876 103.8562 103.8831 104.0023 104.3317 104.5318 104.8076 104.9376 105.1941 105.2715 105.4005 105.6536 105.9795 105.9957 106.2182 106.5617 106.7212 106.8868 107.0783 107.2958 107.4581 107.6255 107.8184 108.0765 108.1725 108.2376 108.5181 108.7605 108.9090 109.1115 109.1913 109.5052 109.5845 109.7666 109.9375 110.0319 110.1082 110.3141 110.3874 110.5727 110.7183 110.9120 111.0180 111.1194 111.1663 111.3492 111.6164 111.7542 111.8770 112.0354 112.1915 112.6604 112.7004 112.8218 112.8510 113.0170 113.2892 113.4587 113.7005 113.8126 113.8955 114.0595 114.2807 114.3434 114.5803 114.6722 114.7506 114.8134 114.9980 115.0927 115.2270 115.3970 115.4661 115.7506 115.8009 116.0275 116.1725 116.2241 116.3162 116.3420 116.5772 116.7393 117.0472 117.1774 117.2925 117.4148 117.5337 117.5725 117.7352 117.8442 118.0256 118.2383 118.3135 118.4044 118.5848 118.7924 118.8968 119.1838 119.2216 119.4467 119.8437 119.9715 120.1046 120.2578 120.5748 120.7381 120.8597 120.8831 121.2026 121.4169 121.7344 122.0502 122.0791 122.1884 122.5723 122.6458 123.0104 123.2839 123.3519 123.6831 123.7825 123.9750 124.0454 124.3252 124.8207 124.9909 125.1082 125.5766 125.7251 125.8338 125.9354 126.2468 126.4759 126.8320 127.1443 127.2932 127.6826 127.7347 127.8740 128.1420 128.2062 128.7299 128.8172 129.1971 129.2867 129.4453 129.4750 129.7782 129.8861 130.1687 130.3898 130.5370 130.7741 130.8620 131.0393 131.3112 131.6553 131.8162 131.9221 132.0255 132.1636 132.4044 133.1070 133.3853 133.6829 133.7953 133.8800 134.0334 134.1898 134.3650 134.6726 134.7952 135.1495 135.2599 135.7299 135.9183 136.2910 136.3948 136.7724 137.3456 137.3664 137.4304 137.7325 138.3011 138.4787 138.6873 139.0331 139.1357 139.3157 139.4502 139.8429 140.1287 140.5235 140.8954 141.1389 141.5049 141.6777 141.8030 141.9981 142.1319 142.4652 142.5431 142.6226 143.2145 143.3646 143.5608 143.7921 143.9328 144.0248 144.3628 144.4830 144.8900 144.9790 145.2430 145.2880 145.5050 145.5781 145.8410 146.0310 146.2649 146.3809 146.5423 146.7495 146.9366 147.0780 147.2483 147.6325 147.8541 148.1124 148.2181 148.2939 148.4957 148.9294 149.2553 149.3784 149.6347 149.7753 149.8673 150.0969 150.2532 150.3334 150.4008 150.5544 150.6942 150.8151 150.8823 151.0709 151.3355 151.6454 151.7404 152.1584 152.2565 152.4832 152.7676 152.9907 153.1386 153.5479 153.8044 153.9244 154.2330 154.2931 154.7719 155.1002 155.2249 155.3469 155.5363 155.7318 155.8468 156.7301 157.0569 157.2364 157.3636 157.5281 157.5745 157.6943 158.0376 158.4622 158.8847 159.1099 159.2656 159.3842 159.5350 159.6264 159.8307 160.1379 160.3413 161.0619 161.3402 161.5580 163.0633 163.6308 165.6045 166.0090 166.5219 166.7246 168.8572 171.5828 171.6631 172.1202 173.6031 173.9860 176.0811 176.5145 176.7800 176.7969 176.9143 179.7789 180.6644 181.9186 182.2698 182.4133 187.4375 187.9123 188.2995 188.8682 189.1397 189.9997 192.6365 193.0837 194.0286 195.8776 196.7950 197.1521 197.2695 199.6058 199.7952 206.8946 207.8314 617.7635 622.7669 625.1008 632.4472 635.9281 638.3083 639.2276 640.5658 641.5548 641.8728 643.1438 643.7921 644.9547 645.3366 646.6018 647.7056 649.4696 650.9446 651.5425 902.6432 1199.3515 1200.4855 1201.4290 1211.9688</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">-0.247969 -0.363007 -0.330648 -0.315119 -0.092940 0.131296 -0.026514 -0.140846 -0.247708 -0.272805 -0.199037 0.335183 -0.006583 0.061590 -0.230866 -0.252197 -0.052339 -0.072462 -0.071630 -0.075523 -0.131937 -0.135304 0.217419 0.237572 0.098845 0.092746 0.071599 0.084992 0.093280 0.099409 0.086363 0.086128 0.087606 0.128148 0.129271 0.096763 0.083062 0.076162 0.097987 0.093655 0.088640 0.092982 0.094872 0.094358 0.093486 0.075329 0.080250 0.076007 0.080436</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">8.2480 8.3630 8.3306 8.3151 7.0929 5.8687 6.0265 6.1408 6.2477 6.2728 6.1990 5.6648 6.0066 5.9384 6.2309 6.2522 6.0523 6.0725 6.0716 6.0755 6.1319 6.1353 5.7826 5.7624 0.9012 0.9073 0.9284 0.9150 0.9067 0.9006 0.9136 0.9139 0.9124 0.8719 0.8707 0.9032 0.9169 0.9238 0.9020 0.9063 0.9114 0.9070 0.9051 0.9056 0.9065 0.9247 0.9197 0.9240 0.9196</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">-0.2480 -0.3630 -0.3306 -0.3151 -0.0929 0.1313 -0.0265 -0.1408 -0.2477 -0.2728 -0.1990 0.3352 -0.0066 0.0616 -0.2309 -0.2522 -0.0523 -0.0725 -0.0716 -0.0755 -0.1319 -0.1353 0.2174 0.2376 0.0988 0.0927 0.0716 0.0850 0.0933 0.0994 0.0864 0.0861 0.0876 0.1281 0.1293 0.0968 0.0831 0.0762 0.0980 0.0937 0.0886 0.0930 0.0949 0.0944 0.0935 0.0753 0.0803 0.0760 0.0804</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0878 2.1425 2.1708 2.1922 3.1107 3.7053 3.8147 3.8568 3.9140 3.9299 3.8713 4.1944 3.7147 3.9159 3.9294 3.9437 3.6308 3.6477 3.9220 3.9234 3.8948 3.8996 4.2483 4.2559 1.0066 1.0271 1.0089 1.0043 1.0036 1.0058 0.9997 1.0077 1.0072 1.0035 1.0039 1.0012 1.0088 1.0080 1.0072 1.0029 1.0072 1.0169 1.0089 1.0184 1.0088 1.0094 1.0118 1.0087 1.0120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0878 2.1425 2.1708 2.1922 3.1107 3.7053 3.8147 3.8568 3.9140 3.9299 3.8713 4.1944 3.7147 3.9159 3.9294 3.9437 3.6308 3.6477 3.9220 3.9234 3.8948 3.8996 4.2483 4.2559 1.0066 1.0271 1.0089 1.0043 1.0036 1.0058 0.9997 1.0077 1.0072 1.0035 1.0039 1.0012 1.0088 1.0080 1.0072 1.0029 1.0072 1.0169 1.0089 1.0184 1.0088 1.0094 1.0118 1.0087 1.0120</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">1.1273 0.9019 1.9919 2.0851 2.1173 0.9621 1.1219 1.1081 0.9399 0.8800 0.9456 0.9354 0.9028 0.9638 1.0107 1.0176 1.0208 0.9827 0.9953 0.9942 0.9899 0.9950 0.9935 1.8442 1.0017 0.9653 0.9548 0.9710 0.9747 0.9849 0.9821 0.9996 0.9852 0.9821 1.0043 1.7228 0.9852 0.9408 0.9863 0.9467 0.9266 0.9993 0.9879 0.9263 0.9998 0.9879 0.9207 1.0067 1.0094 1.0069 1.0095</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">-0.027400678</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877005559759</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.81920 -4.15638 -1.33718 16.17858 -15.06207 1.11651 9.27679 -8.32663 0.95016</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.98430</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.04369</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
