<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.20625"
                        y3="-2.163601"
                        z3="-0.448247"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.394959"
                        y3="-0.861977"
                        z3="1.35835"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.424009"
                        y3="-1.654268"
                        z3="2.396627"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.351689"
                        y3="-1.520606"
                        z3="-2.155131"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.063001"
                        y3="-1.832686"
                        z3="0.114241"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.010486"
                        y3="0.216433"
                        z3="0.136042"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.926914"
                        y3="0.970311"
                        z3="-0.557256"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.880645"
                        y3="-0.563854"
                        z3="-0.497441"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.330422"
                        y3="0.112113"
                        z3="-0.594616"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.184494"
                        y3="0.290791"
                        z3="1.633632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.927009"
                        y3="1.796146"
                        z3="0.158014"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.78453"
                        y3="-1.18335"
                        z3="0.269724"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.823911"
                        y3="2.299026"
                        z3="-0.398103"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.031258"
                        y3="-2.749065"
                        z3="0.079987"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.12204"
                        y3="3.152874"
                        z3="0.389418"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.426526"
                        y3="2.055595"
                        z3="-1.822189"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.603925"
                        y3="-0.269657"
                        z3="0.808292"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.610203"
                        y3="-0.25356"
                        z3="-0.523607"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.467921"
                        y3="0.569509"
                        z3="1.6747"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.476931"
                        y3="0.610714"
                        z3="-1.363447"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.600656"
                        y3="1.169559"
                        z3="0.839945"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.097209"
                        y3="1.710089"
                        z3="-0.499011"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.633867"
                        y3="-1.298943"
                        z3="1.273337"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.623649"
                        y3="-1.250382"
                        z3="-1.018153"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.184723"
                        y3="1.33561"
                        z3="-1.546797"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.113742"
                        y3="-1.073176"
                        z3="-1.425331"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.19964"
                        y3="0.06698"
                        z3="-1.676631"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.958095"
                        y3="0.977315"
                        z3="-0.374356"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.876485"
                        y3="-0.782013"
                        z3="-0.289385"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.708733"
                        y3="-0.595411"
                        z3="1.994518"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.796685"
                        y3="1.15864"
                        z3="1.885689"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.251696"
                        y3="0.359856"
                        z3="2.182849"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.117385"
                        y3="2.012924"
                        z3="1.202808"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.181714"
                        y3="-3.127458"
                        z3="1.091593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.190205"
                        y3="-3.574147"
                        z3="-0.593226"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.269657"
                        y3="4.126108"
                        z3="-0.085658"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.107061"
                        y3="2.680902"
                        z3="0.44989"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.228236"
                        y3="3.32369"
                        z3="1.406341"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.04547"
                        y3="1.313693"
                        z3="-2.321967"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.606046"
                        y3="1.702748"
                        z3="-1.878084"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.468022"
                        y3="2.980651"
                        z3="-2.403389"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.8572"
                        y3="-0.020128"
                        z3="2.507488"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.860491"
                        y3="1.358878"
                        z3="2.129895"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.905373"
                        y3="1.036171"
                        z3="-2.191748"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.255232"
                        y3="-0.002318"
                        z3="-1.829287"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.357545"
                        y3="0.401261"
                        z3="0.657082"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.094976"
                        y3="1.963045"
                        z3="1.402383"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.349476"
                        y3="2.487707"
                        z3="-0.31564"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.913155"
                        y3="2.190466"
                        z3="-1.04099"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2063,-2.1636,-.4482;1.395,-.862,1.3583;-1.424,-1.6543,2.3966;-1.3517,-1.5206,-2.1551;-1.063,-1.8327,.1142;4.0105,.2164,.136;2.9269,.9703,-.5573;2.8806,-.5639,-.4974;5.3304,.1121,-.5946;4.1845,.2908,1.6336;1.927,1.7961,.158;1.7845,-1.1833,.2697;.8239,2.299,-.3981;.0313,-2.7491,.08;-.122,3.1529,.3894;.4265,2.0556,-1.8222;-2.6039,-.2697,.8083;-2.6102,-.2536,-.5236;-3.4679,.5695,1.6747;-3.4769,.6107,-1.3634;-4.6007,1.1696,.8399;-4.0972,1.7101,-.499;-1.6339,-1.2989,1.2733;-1.6236,-1.2504,-1.0182;3.1847,1.3356,-1.5468;3.1137,-1.0732,-1.4253;5.1996,.067,-1.6766;5.9581,.9773,-.3744;5.8765,-.782,-.2894;4.7087,-.5954,1.9945;4.7967,1.1586,1.8857;3.2517,.3599,2.1828;2.1174,2.0129,1.2028;.1817,-3.1275,1.0916;-.1902,-3.5741,-.5932;-.2697,4.1261,-.0857;-1.1071,2.6809,.4499;.2282,3.3237,1.4063;1.0455,1.3137,-2.322;-.606,1.7027,-1.8781;.468,2.9807,-2.4034;-3.8572,-.0201,2.5075;-2.8605,1.3589,2.1299;-2.9054,1.0362,-2.1917;-4.2552,-.0023,-1.8293;-5.3575,.4013,.6571;-5.095,1.963,1.4024;-3.3495,2.4877,-.3156;-4.9132,2.1905,-1.041;</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">2234.6979311447 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">1.207e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.301 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.20625026"
                                 y3="-2.16360119"
                                 z3="-0.44824728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.39495939"
                                 y3="-0.86197702"
                                 z3="1.35834966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.42400935"
                                 y3="-1.6542679"
                                 z3="2.39662726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.35168912"
                                 y3="-1.52060592"
                                 z3="-2.1551311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.06300135"
                                 y3="-1.8326858"
                                 z3="0.11424071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.01048627"
                                 y3="0.21643259"
                                 z3="0.13604219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.92691437"
                                 y3="0.97031077"
                                 z3="-0.55725615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.8806451"
                                 y3="-0.56385428"
                                 z3="-0.49744114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.33042178"
                                 y3="0.11211313"
                                 z3="-0.59461566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.1844942"
                                 y3="0.29079148"
                                 z3="1.63363228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.92700896"
                                 y3="1.79614644"
                                 z3="0.15801364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.78452974"
                                 y3="-1.18334992"
                                 z3="0.26972432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.82391102"
                                 y3="2.29902608"
                                 z3="-0.39810347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.03125842"
                                 y3="-2.74906525"
                                 z3="0.07998667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.12203992"
                                 y3="3.15287386"
                                 z3="0.38941802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.42652568"
                                 y3="2.05559486"
                                 z3="-1.82218869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.60392477"
                                 y3="-0.26965736"
                                 z3="0.80829177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.61020295"
                                 y3="-0.25356035"
                                 z3="-0.52360663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.46792079"
                                 y3="0.56950899"
                                 z3="1.67469958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.47693138"
                                 y3="0.6107142"
                                 z3="-1.36344718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.60065574"
                                 y3="1.16955949"
                                 z3="0.83994491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.09720906"
                                 y3="1.71008917"
                                 z3="-0.49901146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.63386717"
                                 y3="-1.29894265"
                                 z3="1.27333703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.62364938"
                                 y3="-1.25038222"
                                 z3="-1.01815315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.18472283"
                                 y3="1.33561003"
                                 z3="-1.54679685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.11374164"
                                 y3="-1.07317565"
                                 z3="-1.4253307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.1996397"
                                 y3="0.06698"
                                 z3="-1.67663069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.95809484"
                                 y3="0.97731533"
                                 z3="-0.3743558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.87648458"
                                 y3="-0.78201273"
                                 z3="-0.28938544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.70873286"
                                 y3="-0.59541068"
                                 z3="1.99451846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.79668499"
                                 y3="1.1586398"
                                 z3="1.88568902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.25169581"
                                 y3="0.35985585"
                                 z3="2.18284891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.11738463"
                                 y3="2.01292447"
                                 z3="1.20280819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.18171418"
                                 y3="-3.12745781"
                                 z3="1.09159321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.1902049"
                                 y3="-3.57414706"
                                 z3="-0.59322598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.26965721"
                                 y3="4.12610838"
                                 z3="-0.08565828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.10706121"
                                 y3="2.68090157"
                                 z3="0.44988986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.22823556"
                                 y3="3.32368971"
                                 z3="1.40634148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.04547015"
                                 y3="1.31369254"
                                 z3="-2.32196744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.60604631"
                                 y3="1.7027481"
                                 z3="-1.87808369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.46802221"
                                 y3="2.98065061"
                                 z3="-2.40338871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.85720021"
                                 y3="-0.02012773"
                                 z3="2.50748833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.86049053"
                                 y3="1.35887807"
                                 z3="2.12989519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.90537262"
                                 y3="1.03617069"
                                 z3="-2.19174827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.25523191"
                                 y3="-0.00231752"
                                 z3="-1.82928731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.35754479"
                                 y3="0.40126062"
                                 z3="0.65708222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.09497631"
                                 y3="1.96304543"
                                 z3="1.4023832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.34947565"
                                 y3="2.48770745"
                                 z3="-0.31564033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.91315453"
                                 y3="2.1904663"
                                 z3="-1.04099028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2063,-2.1636,-.4482;1.395,-.862,1.3583;-1.424,-1.6543,2.3966;-1.3517,-1.5206,-2.1551;-1.063,-1.8327,.1142;4.0105,.2164,.136;2.9269,.9703,-.5573;2.8806,-.5639,-.4974;5.3304,.1121,-.5946;4.1845,.2908,1.6336;1.927,1.7961,.158;1.7845,-1.1833,.2697;.8239,2.299,-.3981;.0313,-2.7491,.08;-.122,3.1529,.3894;.4265,2.0556,-1.8222;-2.6039,-.2697,.8083;-2.6102,-.2536,-.5236;-3.4679,.5695,1.6747;-3.4769,.6107,-1.3634;-4.6007,1.1696,.8399;-4.0972,1.7101,-.499;-1.6339,-1.2989,1.2733;-1.6236,-1.2504,-1.0182;3.1847,1.3356,-1.5468;3.1137,-1.0732,-1.4253;5.1996,.067,-1.6766;5.9581,.9773,-.3744;5.8765,-.782,-.2894;4.7087,-.5954,1.9945;4.7967,1.1586,1.8857;3.2517,.3599,2.1828;2.1174,2.0129,1.2028;.1817,-3.1275,1.0916;-.1902,-3.5741,-.5932;-.2697,4.1261,-.0857;-1.1071,2.6809,.4499;.2282,3.3237,1.4063;1.0455,1.3137,-2.322;-.606,1.7027,-1.8781;.468,2.9807,-2.4034;-3.8572,-.0201,2.5075;-2.8605,1.3589,2.1299;-2.9054,1.0362,-2.1917;-4.2552,-.0023,-1.8293;-5.3575,.4013,.6571;-5.095,1.963,1.4024;-3.3495,2.4877,-.3156;-4.9132,2.1905,-1.041;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.20625"
                        y3="-2.163601"
                        z3="-0.448247"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.394959"
                        y3="-0.861977"
                        z3="1.35835"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.424009"
                        y3="-1.654268"
                        z3="2.396627"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.351689"
                        y3="-1.520606"
                        z3="-2.155131"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.063001"
                        y3="-1.832686"
                        z3="0.114241"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.010486"
                        y3="0.216433"
                        z3="0.136042"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.926914"
                        y3="0.970311"
                        z3="-0.557256"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.880645"
                        y3="-0.563854"
                        z3="-0.497441"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.330422"
                        y3="0.112113"
                        z3="-0.594616"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.184494"
                        y3="0.290791"
                        z3="1.633632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.927009"
                        y3="1.796146"
                        z3="0.158014"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.78453"
                        y3="-1.18335"
                        z3="0.269724"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.823911"
                        y3="2.299026"
                        z3="-0.398103"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.031258"
                        y3="-2.749065"
                        z3="0.079987"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.12204"
                        y3="3.152874"
                        z3="0.389418"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.426526"
                        y3="2.055595"
                        z3="-1.822189"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.603925"
                        y3="-0.269657"
                        z3="0.808292"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.610203"
                        y3="-0.25356"
                        z3="-0.523607"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.467921"
                        y3="0.569509"
                        z3="1.6747"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.476931"
                        y3="0.610714"
                        z3="-1.363447"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.600656"
                        y3="1.169559"
                        z3="0.839945"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.097209"
                        y3="1.710089"
                        z3="-0.499011"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.633867"
                        y3="-1.298943"
                        z3="1.273337"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.623649"
                        y3="-1.250382"
                        z3="-1.018153"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.184723"
                        y3="1.33561"
                        z3="-1.546797"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.113742"
                        y3="-1.073176"
                        z3="-1.425331"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.19964"
                        y3="0.06698"
                        z3="-1.676631"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.958095"
                        y3="0.977315"
                        z3="-0.374356"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.876485"
                        y3="-0.782013"
                        z3="-0.289385"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.708733"
                        y3="-0.595411"
                        z3="1.994518"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.796685"
                        y3="1.15864"
                        z3="1.885689"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.251696"
                        y3="0.359856"
                        z3="2.182849"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.117385"
                        y3="2.012924"
                        z3="1.202808"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.181714"
                        y3="-3.127458"
                        z3="1.091593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.190205"
                        y3="-3.574147"
                        z3="-0.593226"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.269657"
                        y3="4.126108"
                        z3="-0.085658"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.107061"
                        y3="2.680902"
                        z3="0.44989"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.228236"
                        y3="3.32369"
                        z3="1.406341"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.04547"
                        y3="1.313693"
                        z3="-2.321967"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.606046"
                        y3="1.702748"
                        z3="-1.878084"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.468022"
                        y3="2.980651"
                        z3="-2.403389"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.8572"
                        y3="-0.020128"
                        z3="2.507488"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.860491"
                        y3="1.358878"
                        z3="2.129895"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.905373"
                        y3="1.036171"
                        z3="-2.191748"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.255232"
                        y3="-0.002318"
                        z3="-1.829287"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.357545"
                        y3="0.401261"
                        z3="0.657082"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.094976"
                        y3="1.963045"
                        z3="1.402383"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.349476"
                        y3="2.487707"
                        z3="-0.31564"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.913155"
                        y3="2.190466"
                        z3="-1.04099"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2063,-2.1636,-.4482;1.395,-.862,1.3583;-1.424,-1.6543,2.3966;-1.3517,-1.5206,-2.1551;-1.063,-1.8327,.1142;4.0105,.2164,.136;2.9269,.9703,-.5573;2.8806,-.5639,-.4974;5.3304,.1121,-.5946;4.1845,.2908,1.6336;1.927,1.7961,.158;1.7845,-1.1833,.2697;.8239,2.299,-.3981;.0313,-2.7491,.08;-.122,3.1529,.3894;.4265,2.0556,-1.8222;-2.6039,-.2697,.8083;-2.6102,-.2536,-.5236;-3.4679,.5695,1.6747;-3.4769,.6107,-1.3634;-4.6007,1.1696,.8399;-4.0972,1.7101,-.499;-1.6339,-1.2989,1.2733;-1.6236,-1.2504,-1.0182;3.1847,1.3356,-1.5468;3.1137,-1.0732,-1.4253;5.1996,.067,-1.6766;5.9581,.9773,-.3744;5.8765,-.782,-.2894;4.7087,-.5954,1.9945;4.7967,1.1586,1.8857;3.2517,.3599,2.1828;2.1174,2.0129,1.2028;.1817,-3.1275,1.0916;-.1902,-3.5741,-.5932;-.2697,4.1261,-.0857;-1.1071,2.6809,.4499;.2282,3.3237,1.4063;1.0455,1.3137,-2.322;-.606,1.7027,-1.8781;.468,2.9807,-2.4034;-3.8572,-.0201,2.5075;-2.8605,1.3589,2.1299;-2.9054,1.0362,-2.1917;-4.2552,-.0023,-1.8293;-5.3575,.4013,.6571;-5.095,1.963,1.4024;-3.3495,2.4877,-.3156;-4.9132,2.1905,-1.041;</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">-1094.84879325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2234.69793114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3329.54672439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5931.47718756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2601.93046317</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95959686</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.11080362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00434634</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999877059663</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999877059663</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999754119325</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.976578060873</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.8214 103.0368 103.1782 103.3224 103.3741 103.5980 103.6205 103.9998 104.1150 104.1855 104.3090 104.4633 104.5716 104.7965 104.8194 104.9097 105.1362 105.3542 105.6673 105.9342 105.9678 106.0397 106.1971 106.6953 107.0089 107.1235 107.3256 107.4542 107.4907 107.8207 107.9864 108.1770 108.3309 108.6349 108.7034 108.8679 109.0700 109.2352 109.3935 109.6397 109.6749 109.9043 110.1082 110.2586 110.3466 110.5742 110.7590 110.8041 110.9315 110.9830 111.0546 111.3720 111.5132 111.5548 111.6564 111.7555 111.9476 112.2402 112.3869 112.4216 112.5823 112.7668 112.9162 113.1011 113.2458 113.5375 113.6197 113.8457 113.9749 114.1342 114.2708 114.3835 114.4954 114.6053 114.7519 114.9204 115.0806 115.1935 115.3409 115.4131 115.4800 115.6206 115.7660 115.9674 116.1847 116.3175 116.4469 116.5033 116.5523 116.6269 116.9528 117.2118 117.3822 117.4538 117.5992 117.7205 117.8464 117.9950 118.0725 118.2521 118.3860 118.6156 118.6368 118.8991 119.1231 119.1661 119.5143 119.5517 119.7682 120.2056 120.3721 120.4766 120.6591 120.7900 120.9866 121.1919 121.2411 121.4152 121.8736 122.2183 122.3159 122.4282 122.4652 122.8465 122.9534 123.2247 123.5761 123.7854 123.9870 124.1100 124.6381 124.7084 125.0403 125.2018 125.5858 125.8536 125.9356 126.1176 126.3087 126.4472 126.6435 126.7708 127.0178 127.2316 127.5373 128.1014 128.1477 128.1967 128.6025 128.6729 129.0068 129.1898 129.2863 129.7486 130.0521 130.0755 130.1190 130.3662 130.4447 130.5818 130.9051 131.0428 131.3980 131.5172 131.7431 131.9703 132.2191 132.5147 132.8506 132.8751 133.3806 133.5663 133.8096 134.0000 134.1787 134.3176 134.4662 134.5674 134.8807 135.0831 135.2050 135.4247 135.8814 136.0539 136.1429 136.6361 136.7532 137.3622 137.6216 137.8120 137.9895 138.5266 138.6851 138.9721 139.1623 139.2464 139.4868 139.6511 140.3469 140.4425 140.5159 140.7391 140.8892 141.1816 141.4000 141.6572 142.0704 142.2770 142.4146 142.4990 142.8742 143.0882 143.4094 143.6231 143.7494 144.1196 144.4591 144.5715 145.0310 145.1315 145.1619 145.3511 145.5058 145.5979 145.6768 145.8911 146.0416 146.1375 146.4038 146.6418 146.7510 146.9424 147.1488 147.4664 147.7394 147.8330 148.2243 148.5312 148.6233 148.7325 149.1421 149.3643 149.6106 149.7353 149.9722 150.1979 150.3175 150.3819 150.5230 150.7368 151.0140 151.0744 151.1301 151.3591 151.4250 151.4913 151.7371 152.0098 152.2071 152.5479 152.7598 153.0012 153.5022 153.6926 153.7475 154.1164 154.4563 154.5488 154.7758 155.0163 155.2405 155.5472 155.6876 155.9018 156.3327 156.5083 156.8785 157.2505 157.4962 157.5296 157.6782 157.9878 158.0712 158.7508 158.9177 159.1451 159.2628 159.5335 159.6739 160.1314 160.3495 160.6159 160.8114 160.9202 161.1991 161.8091 161.9835 162.1620 163.5355 165.1024 166.3344 167.2372 167.2707 169.1636 170.4289 172.4002 172.7524 173.2416 173.9882 176.2640 176.9496 177.1174 177.2129 179.6496 180.0187 181.2082 182.4174 182.5511 183.0413 186.7283 187.2406 188.2299 188.4102 188.9947 190.2580 192.8981 193.0836 193.5217 196.3539 197.1690 197.4288 197.4850 199.7848 200.3337 205.3846 206.8465 618.7245 622.5805 625.9858 633.4571 636.2501 637.5905 639.7455 639.8563 641.0282 642.3457 642.9558 643.4657 644.1651 645.3798 646.9007 647.8199 650.0799 650.7615 651.5527 902.8636 1200.2531 1201.7645 1202.5032 1210.1272</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">-0.264774 -0.376574 -0.301614 -0.314725 -0.118448 0.142836 -0.068482 -0.095394 -0.241181 -0.279637 -0.141406 0.341614 -0.032791 0.086084 -0.187312 -0.243396 -0.046196 -0.147241 -0.090622 -0.083033 -0.119310 -0.155595 0.271473 0.242345 0.089832 0.083839 0.071805 0.088940 0.091341 0.086618 0.089054 0.104210 0.088141 0.127741 0.120801 0.091007 0.031330 0.085963 0.092253 0.056773 0.102563 0.099400 0.097009 0.100746 0.102808 0.074461 0.078827 0.083351 0.084567</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">8.2648 8.3766 8.3016 8.3147 7.1184 5.8572 6.0685 6.0954 6.2412 6.2796 6.1414 5.6584 6.0328 5.9139 6.1873 6.2434 6.0462 6.1472 6.0906 6.0830 6.1193 6.1556 5.7285 5.7577 0.9102 0.9162 0.9282 0.9111 0.9087 0.9134 0.9109 0.8958 0.9119 0.8723 0.8792 0.9090 0.9687 0.9140 0.9077 0.9432 0.8974 0.9006 0.9030 0.8993 0.8972 0.9255 0.9212 0.9166 0.9154</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">-0.2648 -0.3766 -0.3016 -0.3147 -0.1184 0.1428 -0.0685 -0.0954 -0.2412 -0.2796 -0.1414 0.3416 -0.0328 0.0861 -0.1873 -0.2434 -0.0462 -0.1472 -0.0906 -0.0830 -0.1193 -0.1556 0.2715 0.2423 0.0898 0.0838 0.0718 0.0889 0.0913 0.0866 0.0891 0.1042 0.0881 0.1277 0.1208 0.0910 0.0313 0.0860 0.0923 0.0568 0.1026 0.0994 0.0970 0.1007 0.1028 0.0745 0.0788 0.0834 0.0846</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1277 2.1019 2.2130 2.1972 3.0724 3.7501 3.8720 3.8516 3.8979 3.9067 3.8804 4.1597 3.7401 3.9244 3.9418 3.9505 3.5404 3.6125 3.9196 3.9076 3.8836 3.8993 4.2626 4.2560 1.0046 1.0305 1.0069 1.0045 1.0050 1.0039 0.9982 1.0231 1.0159 1.0139 0.9956 1.0000 1.0078 1.0157 1.0115 1.0096 1.0003 1.0212 1.0055 1.0095 1.0078 1.0090 1.0131 1.0051 1.0145</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1277 2.1019 2.2130 2.1972 3.0724 3.7501 3.8720 3.8516 3.8979 3.9067 3.8804 4.1597 3.7401 3.9244 3.9418 3.9505 3.5404 3.6125 3.9196 3.9076 3.8836 3.8993 4.2626 4.2560 1.0046 1.0305 1.0069 1.0045 1.0050 1.0039 0.9982 1.0231 1.0159 1.0139 0.9956 1.0000 1.0078 1.0157 1.0115 1.0096 1.0003 1.0212 1.0055 1.0095 1.0078 1.0090 1.0131 1.0051 1.0145</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">1.1308 0.9220 1.9084 2.1360 2.1297 0.9262 1.1020 1.1034 0.9527 0.9140 0.9346 0.9309 0.8643 0.9834 1.0146 1.0087 1.0259 0.9830 0.9946 0.9953 0.9862 0.9931 0.9958 1.8492 0.9846 0.9643 0.9528 0.9860 0.9760 0.9923 0.9864 1.0017 1.0058 0.9820 0.9932 1.6828 0.9857 0.9316 0.9904 0.9395 0.9241 0.9969 0.9947 0.9186 1.0046 0.9821 0.9168 1.0063 1.0105 1.0105 1.0109</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">-0.028235919</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877029165646</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.81864 -6.29410 -0.47546 21.79348 -20.96300 0.83049 -2.31459 1.83799 -0.47661</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.06908</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.71738</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
