<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.421894"
                        y3="1.64213"
                        z3="-0.707549"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.598032"
                        y3="-0.52572"
                        z3="-1.233581"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.166938"
                        y3="2.594412"
                        z3="0.937081"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.35426"
                        y3="-0.573201"
                        z3="-2.328135"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.890032"
                        y3="1.13427"
                        z3="-0.830121"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.655624"
                        y3="-0.547994"
                        z3="1.129335"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.392219"
                        y3="-0.458694"
                        z3="-0.171461"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.277923"
                        y3="0.518835"
                        z3="0.11517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.758271"
                        y3="-1.734537"
                        z3="1.379928"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.339263"
                        y3="-0.044217"
                        z3="2.377057"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.790136"
                        y3="0.034119"
                        z3="-0.261593"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.031885"
                        y3="0.444547"
                        z3="-0.675119"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.875766"
                        y3="-0.739173"
                        z3="-0.218575"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.769771"
                        y3="1.753372"
                        z3="-1.461713"/>
                  <atom elementType="C"
                        id="a15"
                        x3="7.252693"
                        y3="-0.160299"
                        z3="-0.341053"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.819598"
                        y3="-2.227162"
                        z3="-0.051241"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.594969"
                        y3="0.663098"
                        z3="0.643436"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.635987"
                        y3="-0.271083"
                        z3="-0.305182"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.535467"
                        y3="0.7585"
                        z3="1.787984"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.617272"
                        y3="-1.382322"
                        z3="-0.368275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.751421"
                        y3="-0.131459"
                        z3="1.522405"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.345793"
                        y3="-1.499235"
                        z3="0.972226"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.486759"
                        y3="1.606565"
                        z3="0.336065"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.567417"
                        y3="0.006794"
                        z3="-1.303426"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.119249"
                        y3="-1.226169"
                        z3="-0.890833"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.576124"
                        y3="1.526845"
                        z3="0.383149"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.336713"
                        y3="-2.534118"
                        z3="1.847261"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.313777"
                        y3="-2.131338"
                        z3="0.470944"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.948634"
                        y3="-1.47469"
                        z3="2.064908"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.603166"
                        y3="0.220045"
                        z3="3.138098"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.958406"
                        y3="0.832274"
                        z3="2.190597"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.988852"
                        y3="-0.816814"
                        z3="2.792932"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.926234"
                        y3="1.105156"
                        z3="-0.381673"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.661134"
                        y3="1.31403"
                        z3="-2.453952"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.939361"
                        y3="2.824488"
                        z3="-1.548557"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.857447"
                        y3="-0.395327"
                        z3="0.53843"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.233234"
                        y3="0.92277"
                        z3="-0.455686"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.78015"
                        y3="-0.578835"
                        z3="-1.201912"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.402208"
                        y3="-2.538912"
                        z3="0.819302"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.259485"
                        y3="-2.733174"
                        z3="-0.91436"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.806464"
                        y3="-2.603358"
                        z3="0.07689"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.024346"
                        y3="0.451517"
                        z3="2.706206"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.833022"
                        y3="1.797078"
                        z3="1.948464"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.325928"
                        y3="-1.191625"
                        z3="-1.180856"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.116197"
                        y3="-2.317586"
                        z3="-0.627884"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.329551"
                        y3="-0.251976"
                        z3="2.4398"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.409691"
                        y3="0.36581"
                        z3="0.803913"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.225131"
                        y3="-2.135273"
                        z3="0.860079"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.692664"
                        y3="-1.998324"
                        z3="1.694033"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4219,1.6421,-.7075;.598,-.5257,-1.2336;-2.1669,2.5944,.9371;-2.3543,-.5732,-2.3281;-1.89,1.1343,-.8301;2.6556,-.548,1.1293;3.3922,-.4587,-.1715;2.2779,.5188,.1152;1.7583,-1.7345,1.3799;3.3393,-.0442,2.3771;4.7901,.0341,-.2616;1.0319,.4445,-.6751;5.8758,-.7392,-.2186;-.7698,1.7534,-1.4617;7.2527,-.1603,-.3411;5.8196,-2.2272,-.0512;-3.595,.6631,.6434;-3.636,-.2711,-.3052;-4.5355,.7585,1.788;-4.6173,-1.3823,-.3683;-5.7514,-.1315,1.5224;-5.3458,-1.4992,.9722;-2.4868,1.6066,.3361;-2.5674,.0068,-1.3034;3.1192,-1.2262,-.8908;2.5761,1.5268,.3831;2.3367,-2.5341,1.8473;1.3138,-2.1313,.4709;.9486,-1.4747,2.0649;2.6032,.22,3.1381;3.9584,.8323,2.1906;3.9889,-.8168,2.7929;4.9262,1.1052,-.3817;-.6611,1.314,-2.454;-.9394,2.8245,-1.5486;7.8574,-.3953,.5384;7.2332,.9228,-.4557;7.7801,-.5788,-1.2019;6.4022,-2.5389,.8193;6.2595,-2.7332,-.9144;4.8065,-2.6034,.0769;-4.0243,.4515,2.7062;-4.833,1.7971,1.9485;-5.3259,-1.1916,-1.1809;-4.1162,-2.3176,-.6279;-6.3296,-.252,2.4398;-6.4097,.3658,.8039;-6.2251,-2.1353,.8601;-4.6927,-1.9983,1.694;</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">2081.8085967487 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">1.433e-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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.539 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.42189354"
                                 y3="1.64213005"
                                 z3="-0.70754926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.59803223"
                                 y3="-0.52572008"
                                 z3="-1.23358115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.16693751"
                                 y3="2.59441185"
                                 z3="0.93708078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.35426003"
                                 y3="-0.57320129"
                                 z3="-2.32813515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.89003205"
                                 y3="1.13426956"
                                 z3="-0.83012057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.65562366"
                                 y3="-0.54799434"
                                 z3="1.12933508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.39221944"
                                 y3="-0.45869381"
                                 z3="-0.17146053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.27792295"
                                 y3="0.51883538"
                                 z3="0.11517016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.75827127"
                                 y3="-1.73453679"
                                 z3="1.37992797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.33926321"
                                 y3="-0.04421724"
                                 z3="2.37705723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.7901361"
                                 y3="0.03411855"
                                 z3="-0.26159325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.03188466"
                                 y3="0.44454724"
                                 z3="-0.67511887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.87576594"
                                 y3="-0.73917321"
                                 z3="-0.21857486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.76977052"
                                 y3="1.75337218"
                                 z3="-1.46171252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="7.25269301"
                                 y3="-0.16029877"
                                 z3="-0.34105314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.81959819"
                                 y3="-2.22716198"
                                 z3="-0.0512406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.59496911"
                                 y3="0.66309765"
                                 z3="0.64343556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.6359874"
                                 y3="-0.27108347"
                                 z3="-0.30518153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.53546747"
                                 y3="0.75849963"
                                 z3="1.78798364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.61727169"
                                 y3="-1.3823223"
                                 z3="-0.36827452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.75142144"
                                 y3="-0.13145903"
                                 z3="1.52240492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.34579338"
                                 y3="-1.49923536"
                                 z3="0.97222602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.48675891"
                                 y3="1.60656468"
                                 z3="0.33606517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.56741734"
                                 y3="0.00679383"
                                 z3="-1.30342553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.11924901"
                                 y3="-1.22616906"
                                 z3="-0.89083325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.57612436"
                                 y3="1.5268448"
                                 z3="0.38314886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.33671306"
                                 y3="-2.53411806"
                                 z3="1.84726137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.31377676"
                                 y3="-2.13133814"
                                 z3="0.47094412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.94863396"
                                 y3="-1.47469"
                                 z3="2.06490808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.60316564"
                                 y3="0.22004526"
                                 z3="3.13809794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.9584061"
                                 y3="0.83227427"
                                 z3="2.19059652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.98885208"
                                 y3="-0.81681376"
                                 z3="2.7929319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.92623382"
                                 y3="1.10515563"
                                 z3="-0.38167333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.66113355"
                                 y3="1.31403035"
                                 z3="-2.45395231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.93936133"
                                 y3="2.8244876"
                                 z3="-1.54855739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.85744714"
                                 y3="-0.39532698"
                                 z3="0.53843048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.23323385"
                                 y3="0.92276978"
                                 z3="-0.45568612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.7801502"
                                 y3="-0.57883522"
                                 z3="-1.20191164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.40220795"
                                 y3="-2.53891244"
                                 z3="0.819302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.25948534"
                                 y3="-2.73317443"
                                 z3="-0.91436049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.80646373"
                                 y3="-2.60335804"
                                 z3="0.07689015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.02434621"
                                 y3="0.45151688"
                                 z3="2.70620554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.83302225"
                                 y3="1.79707835"
                                 z3="1.94846426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.32592771"
                                 y3="-1.19162545"
                                 z3="-1.18085559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.11619696"
                                 y3="-2.31758626"
                                 z3="-0.62788383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.32955068"
                                 y3="-0.25197609"
                                 z3="2.43979952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.40969065"
                                 y3="0.36581039"
                                 z3="0.80391321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.22513126"
                                 y3="-2.13527266"
                                 z3="0.86007935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.69266399"
                                 y3="-1.9983244"
                                 z3="1.69403308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4219,1.6421,-.7075;.598,-.5257,-1.2336;-2.1669,2.5944,.9371;-2.3543,-.5732,-2.3281;-1.89,1.1343,-.8301;2.6556,-.548,1.1293;3.3922,-.4587,-.1715;2.2779,.5188,.1152;1.7583,-1.7345,1.3799;3.3393,-.0442,2.3771;4.7901,.0341,-.2616;1.0319,.4445,-.6751;5.8758,-.7392,-.2186;-.7698,1.7534,-1.4617;7.2527,-.1603,-.3411;5.8196,-2.2272,-.0512;-3.595,.6631,.6434;-3.636,-.2711,-.3052;-4.5355,.7585,1.788;-4.6173,-1.3823,-.3683;-5.7514,-.1315,1.5224;-5.3458,-1.4992,.9722;-2.4868,1.6066,.3361;-2.5674,.0068,-1.3034;3.1192,-1.2262,-.8908;2.5761,1.5268,.3831;2.3367,-2.5341,1.8473;1.3138,-2.1313,.4709;.9486,-1.4747,2.0649;2.6032,.22,3.1381;3.9584,.8323,2.1906;3.9889,-.8168,2.7929;4.9262,1.1052,-.3817;-.6611,1.314,-2.454;-.9394,2.8245,-1.5486;7.8574,-.3953,.5384;7.2332,.9228,-.4557;7.7802,-.5788,-1.2019;6.4022,-2.5389,.8193;6.2595,-2.7332,-.9144;4.8065,-2.6034,.0769;-4.0243,.4515,2.7062;-4.833,1.7971,1.9485;-5.3259,-1.1916,-1.1809;-4.1162,-2.3176,-.6279;-6.3296,-.252,2.4398;-6.4097,.3658,.8039;-6.2251,-2.1353,.8601;-4.6927,-1.9983,1.694;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.421894"
                        y3="1.64213"
                        z3="-0.707549"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.598032"
                        y3="-0.52572"
                        z3="-1.233581"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.166938"
                        y3="2.594412"
                        z3="0.937081"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.35426"
                        y3="-0.573201"
                        z3="-2.328135"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.890032"
                        y3="1.13427"
                        z3="-0.830121"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.655624"
                        y3="-0.547994"
                        z3="1.129335"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.392219"
                        y3="-0.458694"
                        z3="-0.171461"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.277923"
                        y3="0.518835"
                        z3="0.11517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.758271"
                        y3="-1.734537"
                        z3="1.379928"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.339263"
                        y3="-0.044217"
                        z3="2.377057"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.790136"
                        y3="0.034119"
                        z3="-0.261593"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.031885"
                        y3="0.444547"
                        z3="-0.675119"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.875766"
                        y3="-0.739173"
                        z3="-0.218575"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.769771"
                        y3="1.753372"
                        z3="-1.461713"/>
                  <atom elementType="C"
                        id="a15"
                        x3="7.252693"
                        y3="-0.160299"
                        z3="-0.341053"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.819598"
                        y3="-2.227162"
                        z3="-0.051241"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.594969"
                        y3="0.663098"
                        z3="0.643436"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.635987"
                        y3="-0.271083"
                        z3="-0.305182"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.535467"
                        y3="0.7585"
                        z3="1.787984"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.617272"
                        y3="-1.382322"
                        z3="-0.368275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.751421"
                        y3="-0.131459"
                        z3="1.522405"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.345793"
                        y3="-1.499235"
                        z3="0.972226"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.486759"
                        y3="1.606565"
                        z3="0.336065"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.567417"
                        y3="0.006794"
                        z3="-1.303426"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.119249"
                        y3="-1.226169"
                        z3="-0.890833"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.576124"
                        y3="1.526845"
                        z3="0.383149"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.336713"
                        y3="-2.534118"
                        z3="1.847261"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.313777"
                        y3="-2.131338"
                        z3="0.470944"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.948634"
                        y3="-1.47469"
                        z3="2.064908"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.603166"
                        y3="0.220045"
                        z3="3.138098"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.958406"
                        y3="0.832274"
                        z3="2.190597"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.988852"
                        y3="-0.816814"
                        z3="2.792932"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.926234"
                        y3="1.105156"
                        z3="-0.381673"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.661134"
                        y3="1.31403"
                        z3="-2.453952"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.939361"
                        y3="2.824488"
                        z3="-1.548557"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.857447"
                        y3="-0.395327"
                        z3="0.53843"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.233234"
                        y3="0.92277"
                        z3="-0.455686"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.78015"
                        y3="-0.578835"
                        z3="-1.201912"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.402208"
                        y3="-2.538912"
                        z3="0.819302"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.259485"
                        y3="-2.733174"
                        z3="-0.91436"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.806464"
                        y3="-2.603358"
                        z3="0.07689"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.024346"
                        y3="0.451517"
                        z3="2.706206"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.833022"
                        y3="1.797078"
                        z3="1.948464"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.325928"
                        y3="-1.191625"
                        z3="-1.180856"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.116197"
                        y3="-2.317586"
                        z3="-0.627884"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.329551"
                        y3="-0.251976"
                        z3="2.4398"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.409691"
                        y3="0.36581"
                        z3="0.803913"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.225131"
                        y3="-2.135273"
                        z3="0.860079"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.692664"
                        y3="-1.998324"
                        z3="1.694033"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4219,1.6421,-.7075;.598,-.5257,-1.2336;-2.1669,2.5944,.9371;-2.3543,-.5732,-2.3281;-1.89,1.1343,-.8301;2.6556,-.548,1.1293;3.3922,-.4587,-.1715;2.2779,.5188,.1152;1.7583,-1.7345,1.3799;3.3393,-.0442,2.3771;4.7901,.0341,-.2616;1.0319,.4445,-.6751;5.8758,-.7392,-.2186;-.7698,1.7534,-1.4617;7.2527,-.1603,-.3411;5.8196,-2.2272,-.0512;-3.595,.6631,.6434;-3.636,-.2711,-.3052;-4.5355,.7585,1.788;-4.6173,-1.3823,-.3683;-5.7514,-.1315,1.5224;-5.3458,-1.4992,.9722;-2.4868,1.6066,.3361;-2.5674,.0068,-1.3034;3.1192,-1.2262,-.8908;2.5761,1.5268,.3831;2.3367,-2.5341,1.8473;1.3138,-2.1313,.4709;.9486,-1.4747,2.0649;2.6032,.22,3.1381;3.9584,.8323,2.1906;3.9889,-.8168,2.7929;4.9262,1.1052,-.3817;-.6611,1.314,-2.454;-.9394,2.8245,-1.5486;7.8574,-.3953,.5384;7.2332,.9228,-.4557;7.7801,-.5788,-1.2019;6.4022,-2.5389,.8193;6.2595,-2.7332,-.9144;4.8065,-2.6034,.0769;-4.0243,.4515,2.7062;-4.833,1.7971,1.9485;-5.3259,-1.1916,-1.1809;-4.1162,-2.3176,-.6279;-6.3296,-.252,2.4398;-6.4097,.3658,.8039;-6.2251,-2.1353,.8601;-4.6927,-1.9983,1.694;</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">-1094.85307149</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2081.80859675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3176.66166824</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5625.74909528</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2449.08742705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94709145</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09401996</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436573</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000044991654</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000044991654</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000089983308</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970106412905</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5670 102.7140 102.8257 102.9427 103.2033 103.3682 103.4588 103.7494 103.7869 103.9394 104.0637 104.1904 104.4223 104.7086 104.8766 104.8881 104.9660 105.3029 105.5057 105.6603 105.9062 106.1290 106.2987 106.5647 106.6104 106.8245 106.9219 107.1800 107.2706 107.6081 107.6845 108.0464 108.1252 108.3068 108.6482 108.6769 108.9138 109.1268 109.1666 109.2696 109.4909 109.5512 109.6271 109.8482 109.9967 110.1064 110.1959 110.3644 110.4064 110.5293 110.7608 110.8332 110.9481 111.3552 111.4252 111.4643 111.6200 111.7704 112.0307 112.2491 112.4924 112.5601 112.7849 112.9888 113.2277 113.3114 113.4952 113.5495 113.6173 113.7187 113.8570 114.1234 114.2176 114.3421 114.4672 114.5388 114.6029 114.8373 114.9821 115.0063 115.0586 115.3790 115.5649 115.7286 115.7944 116.1262 116.1935 116.2482 116.3341 116.4601 116.6925 116.9033 117.0829 117.1722 117.2451 117.2963 117.4874 117.5853 117.6236 117.6957 117.9812 118.3206 118.4904 118.5541 118.6769 118.8874 119.0194 119.1629 119.2553 119.8005 119.9477 120.1076 120.1441 120.4728 120.7647 120.9612 121.1312 121.3314 121.5850 121.7996 122.0073 122.2833 122.5392 122.6934 122.7425 122.9509 123.1296 123.7307 123.7994 123.9962 124.2420 124.5005 124.7377 124.9300 125.0826 125.4889 125.6377 125.7934 125.9402 126.1995 126.4731 126.4927 126.6170 127.0152 127.1961 127.3725 127.7509 127.9421 128.1920 128.5047 128.8294 128.8487 129.0743 129.4405 129.5384 129.7465 129.8628 129.9181 130.1205 130.3635 130.5540 130.9087 131.2128 131.2645 131.5847 131.7308 131.8681 132.0900 132.2196 132.4527 133.0739 133.3682 133.5675 133.7353 134.0194 134.0889 134.1479 134.4297 134.7195 134.8960 135.1246 135.2889 135.7264 135.8643 135.9600 136.3290 136.4808 137.3948 137.5622 138.1535 138.4041 138.7278 138.7981 138.9287 139.1373 139.3325 139.4549 139.7360 139.8829 140.0825 140.3244 140.5603 140.9190 141.2378 141.3591 141.6258 142.0434 142.3483 142.4999 142.6542 142.7908 142.9030 143.4550 143.6115 143.6674 143.8476 144.2595 144.4089 144.4678 144.7886 145.0087 145.2157 145.2716 145.4461 145.5676 145.6616 145.7517 146.0533 146.1391 146.3932 146.5894 146.9662 147.0605 147.3993 147.5126 147.7272 147.9211 147.9953 148.2383 148.6094 148.6688 148.9751 149.1304 149.3405 149.5027 149.6953 149.8819 150.1242 150.2434 150.3293 150.4589 150.7250 150.8445 150.9516 151.0820 151.2641 151.4278 151.7912 152.2227 152.2976 152.3512 152.5412 152.9113 153.4699 153.5749 153.9047 154.1864 154.3884 154.4842 154.7370 154.9702 155.2131 155.4996 155.6514 155.9384 156.0560 156.3487 156.5469 157.1776 157.3077 157.5869 157.6639 157.6921 157.8356 157.9492 158.7517 159.0088 159.3683 159.5243 159.6329 159.9136 160.0595 160.1491 160.2562 160.5546 161.1274 161.7549 162.3858 163.3885 165.0828 165.7510 165.9581 167.0181 169.1987 170.5105 172.0828 172.5508 172.9674 173.8512 176.1410 176.8692 176.9739 177.0683 179.0454 179.8137 181.0993 182.2223 182.4957 182.7059 186.3837 187.0273 188.0055 188.2650 188.7006 189.7655 192.7333 192.8900 193.6312 196.3130 196.9682 197.0398 197.4028 199.4174 200.0394 205.1665 206.6510 617.8141 622.2857 627.1052 631.0519 636.0126 638.9121 639.3461 639.9164 640.5712 641.9746 642.7607 643.0558 643.9864 644.8207 646.7822 647.8018 649.9160 650.6431 650.8875 902.9741 1199.4588 1200.4978 1201.1014 1209.4137</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">-0.263880 -0.375398 -0.316766 -0.299672 -0.122035 0.113245 -0.033249 -0.129159 -0.278154 -0.237937 -0.184680 0.355737 -0.029763 0.081258 -0.212414 -0.233251 -0.097222 -0.085558 -0.076794 -0.075459 -0.136152 -0.135279 0.251912 0.268050 0.107494 0.079564 0.083805 0.106177 0.085941 0.094250 0.080402 0.085441 0.088958 0.127903 0.123646 0.083536 0.079157 0.086683 0.084026 0.093773 0.080964 0.091337 0.093255 0.091890 0.096012 0.078699 0.075114 0.079268 0.075330</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">8.2639 8.3754 8.3168 8.2997 7.1220 5.8868 6.0332 6.1292 6.2782 6.2379 6.1847 5.6443 6.0298 5.9187 6.2124 6.2333 6.0972 6.0856 6.0768 6.0755 6.1362 6.1353 5.7481 5.7320 0.8925 0.9204 0.9162 0.8938 0.9141 0.9058 0.9196 0.9146 0.9110 0.8721 0.8764 0.9165 0.9208 0.9133 0.9160 0.9062 0.9190 0.9087 0.9067 0.9081 0.9040 0.9213 0.9249 0.9207 0.9247</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">-0.2639 -0.3754 -0.3168 -0.2997 -0.1220 0.1132 -0.0332 -0.1292 -0.2782 -0.2379 -0.1847 0.3557 -0.0298 0.0813 -0.2124 -0.2333 -0.0972 -0.0856 -0.0768 -0.0755 -0.1362 -0.1353 0.2519 0.2680 0.1075 0.0796 0.0838 0.1062 0.0859 0.0942 0.0804 0.0854 0.0890 0.1279 0.1236 0.0835 0.0792 0.0867 0.0840 0.0938 0.0810 0.0913 0.0933 0.0919 0.0960 0.0787 0.0751 0.0793 0.0753</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1324 2.1236 2.1993 2.2137 3.0714 3.6984 3.8114 3.9153 3.9065 3.9052 3.8582 4.2189 3.7392 3.9171 3.9405 3.9417 3.6315 3.6289 3.9256 3.9282 3.8994 3.8986 4.2844 4.2658 1.0234 1.0367 1.0020 1.0210 1.0028 1.0052 1.0080 1.0042 1.0140 1.0155 0.9974 0.9989 1.0108 0.9977 1.0003 1.0012 1.0112 1.0078 1.0197 1.0086 1.0187 1.0117 1.0086 1.0114 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1324 2.1236 2.1993 2.2137 3.0714 3.6984 3.8114 3.9153 3.9065 3.9052 3.8582 4.2189 3.7392 3.9171 3.9405 3.9417 3.6315 3.6289 3.9256 3.9282 3.8994 3.8986 4.2844 4.2658 1.0234 1.0367 1.0020 1.0210 1.0028 1.0052 1.0080 1.0042 1.0140 1.0155 0.9974 0.9989 1.0108 0.9977 1.0003 1.0012 1.0112 1.0078 1.0197 1.0086 1.0187 1.0117 1.0086 1.0114 1.0083</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">1.1350 0.9226 1.9555 2.1260 2.1380 0.9206 1.1037 1.1024 0.9251 0.8763 0.9434 0.9369 0.9361 0.9388 0.9974 1.0371 1.0228 0.9908 0.9883 0.9927 0.9932 0.9856 0.9923 1.8522 1.0014 0.9695 0.9640 0.9886 0.9744 0.9849 0.9981 0.9824 0.9853 0.9862 1.0013 1.7170 0.9818 0.9511 0.9893 0.9388 0.9281 0.9889 1.0022 0.9279 0.9868 1.0006 0.9217 1.0098 1.0064 1.0093 1.0062</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">-0.023259761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876331249468</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.17049 -21.49545 -0.32496 -13.48854 13.18862 -0.29992 13.30545 -12.47216 0.83329</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94336</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.39782</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
