<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.286895"
                        y3="-0.796049"
                        z3="0.097447"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.65985"
                        y3="-0.691197"
                        z3="-1.672688"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.449472"
                        y3="0.99641"
                        z3="-1.763383"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.028118"
                        y3="-2.337927"
                        z3="0.908964"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.942732"
                        y3="-0.846505"
                        z3="-0.491275"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.947288"
                        y3="-0.324794"
                        z3="0.266447"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.522834"
                        y3="1.956363"
                        z3="-0.180407"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.579526"
                        y3="0.911105"
                        z3="-0.077397"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.155079"
                        y3="0.557466"
                        z3="0.303915"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.442673"
                        y3="3.034949"
                        z3="0.872048"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.092225"
                        y3="2.432987"
                        z3="-1.545486"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.648125"
                        y3="0.950653"
                        z3="0.9534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.380885"
                        y3="-0.358613"
                        z3="-0.547579"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.339472"
                        y3="-0.110533"
                        z3="1.377936"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.436553"
                        y3="0.026604"
                        z3="2.388828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.090283"
                        y3="-1.504542"
                        z3="0.89156"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.692353"
                        y3="-1.527428"
                        z3="-0.622457"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.200457"
                        y3="0.374411"
                        z3="-1.053626"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.002799"
                        y3="-1.287224"
                        z3="0.310456"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.582912"
                        y3="0.763402"
                        z3="-0.60334"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.270215"
                        y3="-0.472317"
                        z3="0.817624"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.271088"
                        y3="-0.736242"
                        z3="-0.214887"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.084724"
                        y3="-0.933081"
                        z3="-1.075265"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.880685"
                        y3="0.487782"
                        z3="-1.032541"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.933995"
                        y3="0.488135"
                        z3="1.363088"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.118827"
                        y3="3.858962"
                        z3="0.633605"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.696355"
                        y3="2.673086"
                        z3="1.868578"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.431686"
                        y3="3.444054"
                        z3="0.919991"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.693418"
                        y3="3.297144"
                        z3="-1.83594"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.046956"
                        y3="2.748648"
                        z3="-1.540573"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.213058"
                        y3="1.680836"
                        z3="-2.322177"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.900671"
                        y3="1.924893"
                        z3="1.362312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.388266"
                        y3="-0.330657"
                        z3="1.986057"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.23141"
                        y3="-0.578084"
                        z3="3.276281"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.574968"
                        y3="1.059159"
                        z3="2.709848"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.877336"
                        y3="-2.172983"
                        z3="1.73002"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.979257"
                        y3="-1.907162"
                        z3="0.398108"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.260312"
                        y3="-1.575896"
                        z3="0.190064"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.786265"
                        y3="-2.519732"
                        z3="-0.186147"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.428975"
                        y3="-1.624454"
                        z3="-1.673806"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.250964"
                        y3="0.85339"
                        z3="-1.465221"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.563828"
                        y3="1.7235"
                        z3="-0.081803"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.259932"
                        y3="-1.282928"
                        z3="1.547124"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.537579"
                        y3="0.435474"
                        z3="1.363552"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.80876"
                        y3="-1.113366"
                        z3="-1.838311"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:-.2869,-.796,.0974;-1.6599,-.6912,-1.6727;1.4495,.9964,-1.7634;3.0281,-2.3379,.909;1.9427,-.8465,-.4913;3.9473,-.3248,.2664;-2.5228,1.9564,-.1804;-3.5795,.9111,-.0774;-2.1551,.5575,.3039;-2.4427,3.0349,.872;-2.0922,2.433,-1.5455;-4.6481,.9507,.9534;-1.3809,-.3586,-.5476;-5.3395,-.1105,1.3779;-6.4366,.0266,2.3888;-5.0903,-1.5045,.8916;.6924,-1.5274,-.6225;2.2005,.3744,-1.0536;3.0028,-1.2872,.3105;3.5829,.7634,-.6033;5.2702,-.4723,.8176;6.2711,-.7362,-.2149;7.0847,-.9331,-1.0753;-3.8807,.4878,-1.0325;-1.934,.4881,1.3631;-3.1188,3.859,.6336;-2.6964,2.6731,1.8686;-1.4317,3.4441,.92;-2.6934,3.2971,-1.8359;-1.047,2.7486,-1.5406;-2.2131,1.6808,-2.3222;-4.9007,1.9249,1.3623;-7.3883,-.3307,1.9861;-6.2314,-.5781,3.2763;-6.575,1.0592,2.7098;-4.8773,-2.173,1.73;-5.9793,-1.9072,.3981;-4.2603,-1.5759,.1901;.7863,-2.5197,-.1861;.429,-1.6245,-1.6738;4.251,.8534,-1.4652;3.5638,1.7235,-.0818;5.2599,-1.2829,1.5471;5.5376,.4355,1.3636;7.8088,-1.1134,-1.8383;</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">1369</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1917.9934883194 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">1.562e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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">0.315 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.683 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.28689484"
                                 y3="-0.79604886"
                                 z3="0.09744723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.65984957"
                                 y3="-0.69119726"
                                 z3="-1.67268776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.44947156"
                                 y3="0.99640957"
                                 z3="-1.76338287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.02811848"
                                 y3="-2.33792746"
                                 z3="0.90896364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.9427316"
                                 y3="-0.84650496"
                                 z3="-0.49127467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.94728811"
                                 y3="-0.32479434"
                                 z3="0.26644717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.52283386"
                                 y3="1.95636302"
                                 z3="-0.18040722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.57952634"
                                 y3="0.91110516"
                                 z3="-0.07739748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.15507873"
                                 y3="0.55746564"
                                 z3="0.30391511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.44267301"
                                 y3="3.03494947"
                                 z3="0.87204822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.0922247"
                                 y3="2.43298689"
                                 z3="-1.54548595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.64812504"
                                 y3="0.95065341"
                                 z3="0.95340038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.38088522"
                                 y3="-0.35861334"
                                 z3="-0.54757946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.33947235"
                                 y3="-0.11053342"
                                 z3="1.3779357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.43655257"
                                 y3="0.02660399"
                                 z3="2.38882837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.0902834"
                                 y3="-1.50454208"
                                 z3="0.89155988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.69235292"
                                 y3="-1.52742776"
                                 z3="-0.62245687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.20045656"
                                 y3="0.37441126"
                                 z3="-1.05362554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.00279921"
                                 y3="-1.28722352"
                                 z3="0.31045561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.58291183"
                                 y3="0.76340208"
                                 z3="-0.60334011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.2702151"
                                 y3="-0.47231669"
                                 z3="0.81762431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.27108815"
                                 y3="-0.73624179"
                                 z3="-0.21488744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.0847243"
                                 y3="-0.93308053"
                                 z3="-1.07526451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.88068547"
                                 y3="0.48778216"
                                 z3="-1.03254082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.93399454"
                                 y3="0.48813513"
                                 z3="1.36308819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.11882691"
                                 y3="3.85896184"
                                 z3="0.63360509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.69635458"
                                 y3="2.67308598"
                                 z3="1.86857761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.43168618"
                                 y3="3.44405393"
                                 z3="0.91999091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.69341775"
                                 y3="3.2971439"
                                 z3="-1.83594032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.04695573"
                                 y3="2.74864845"
                                 z3="-1.54057259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.21305785"
                                 y3="1.68083581"
                                 z3="-2.32217723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.9006715"
                                 y3="1.924893"
                                 z3="1.36231162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.38826618"
                                 y3="-0.33065746"
                                 z3="1.98605737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.23140969"
                                 y3="-0.57808375"
                                 z3="3.27628109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.57496829"
                                 y3="1.05915854"
                                 z3="2.70984784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.87733628"
                                 y3="-2.17298274"
                                 z3="1.73001992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.97925712"
                                 y3="-1.90716185"
                                 z3="0.39810834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.26031245"
                                 y3="-1.57589607"
                                 z3="0.19006415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.78626479"
                                 y3="-2.51973215"
                                 z3="-0.18614663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.42897481"
                                 y3="-1.62445421"
                                 z3="-1.6738063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.25096362"
                                 y3="0.85339018"
                                 z3="-1.4652208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.56382776"
                                 y3="1.72350049"
                                 z3="-0.08180265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.25993192"
                                 y3="-1.28292828"
                                 z3="1.54712415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.53757943"
                                 y3="0.43547401"
                                 z3="1.36355188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.80876018"
                                 y3="-1.11336633"
                                 z3="-1.83831139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:-.2869,-.796,.0974;-1.6598,-.6912,-1.6727;1.4495,.9964,-1.7634;3.0281,-2.3379,.909;1.9427,-.8465,-.4913;3.9473,-.3248,.2664;-2.5228,1.9564,-.1804;-3.5795,.9111,-.0774;-2.1551,.5575,.3039;-2.4427,3.0349,.872;-2.0922,2.433,-1.5455;-4.6481,.9507,.9534;-1.3809,-.3586,-.5476;-5.3395,-.1105,1.3779;-6.4366,.0266,2.3888;-5.0903,-1.5045,.8916;.6924,-1.5274,-.6225;2.2005,.3744,-1.0536;3.0028,-1.2872,.3105;3.5829,.7634,-.6033;5.2702,-.4723,.8176;6.2711,-.7362,-.2149;7.0847,-.9331,-1.0753;-3.8807,.4878,-1.0325;-1.934,.4881,1.3631;-3.1188,3.859,.6336;-2.6964,2.6731,1.8686;-1.4317,3.4441,.92;-2.6934,3.2971,-1.8359;-1.047,2.7486,-1.5406;-2.2131,1.6808,-2.3222;-4.9007,1.9249,1.3623;-7.3883,-.3307,1.9861;-6.2314,-.5781,3.2763;-6.575,1.0592,2.7098;-4.8773,-2.173,1.73;-5.9793,-1.9072,.3981;-4.2603,-1.5759,.1901;.7863,-2.5197,-.1861;.429,-1.6245,-1.6738;4.251,.8534,-1.4652;3.5638,1.7235,-.0818;5.2599,-1.2829,1.5471;5.5376,.4355,1.3636;7.8088,-1.1134,-1.8383;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.286895"
                        y3="-0.796049"
                        z3="0.097447"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.65985"
                        y3="-0.691197"
                        z3="-1.672688"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.449472"
                        y3="0.99641"
                        z3="-1.763383"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.028118"
                        y3="-2.337927"
                        z3="0.908964"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.942732"
                        y3="-0.846505"
                        z3="-0.491275"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.947288"
                        y3="-0.324794"
                        z3="0.266447"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.522834"
                        y3="1.956363"
                        z3="-0.180407"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.579526"
                        y3="0.911105"
                        z3="-0.077397"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.155079"
                        y3="0.557466"
                        z3="0.303915"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.442673"
                        y3="3.034949"
                        z3="0.872048"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.092225"
                        y3="2.432987"
                        z3="-1.545486"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.648125"
                        y3="0.950653"
                        z3="0.9534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.380885"
                        y3="-0.358613"
                        z3="-0.547579"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.339472"
                        y3="-0.110533"
                        z3="1.377936"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.436553"
                        y3="0.026604"
                        z3="2.388828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.090283"
                        y3="-1.504542"
                        z3="0.89156"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.692353"
                        y3="-1.527428"
                        z3="-0.622457"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.200457"
                        y3="0.374411"
                        z3="-1.053626"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.002799"
                        y3="-1.287224"
                        z3="0.310456"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.582912"
                        y3="0.763402"
                        z3="-0.60334"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.270215"
                        y3="-0.472317"
                        z3="0.817624"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.271088"
                        y3="-0.736242"
                        z3="-0.214887"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.084724"
                        y3="-0.933081"
                        z3="-1.075265"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.880685"
                        y3="0.487782"
                        z3="-1.032541"/>
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                        id="a25"
                        x3="-1.933995"
                        y3="0.488135"
                        z3="1.363088"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.118827"
                        y3="3.858962"
                        z3="0.633605"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.696355"
                        y3="2.673086"
                        z3="1.868578"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.431686"
                        y3="3.444054"
                        z3="0.919991"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.693418"
                        y3="3.297144"
                        z3="-1.83594"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.046956"
                        y3="2.748648"
                        z3="-1.540573"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.213058"
                        y3="1.680836"
                        z3="-2.322177"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.900671"
                        y3="1.924893"
                        z3="1.362312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.388266"
                        y3="-0.330657"
                        z3="1.986057"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.23141"
                        y3="-0.578084"
                        z3="3.276281"/>
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                        id="a35"
                        x3="-6.574968"
                        y3="1.059159"
                        z3="2.709848"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.877336"
                        y3="-2.172983"
                        z3="1.73002"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.979257"
                        y3="-1.907162"
                        z3="0.398108"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.260312"
                        y3="-1.575896"
                        z3="0.190064"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.786265"
                        y3="-2.519732"
                        z3="-0.186147"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.428975"
                        y3="-1.624454"
                        z3="-1.673806"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.250964"
                        y3="0.85339"
                        z3="-1.465221"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.563828"
                        y3="1.7235"
                        z3="-0.081803"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.259932"
                        y3="-1.282928"
                        z3="1.547124"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.537579"
                        y3="0.435474"
                        z3="1.363552"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.80876"
                        y3="-1.113366"
                        z3="-1.838311"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:-.2869,-.796,.0974;-1.6599,-.6912,-1.6727;1.4495,.9964,-1.7634;3.0281,-2.3379,.909;1.9427,-.8465,-.4913;3.9473,-.3248,.2664;-2.5228,1.9564,-.1804;-3.5795,.9111,-.0774;-2.1551,.5575,.3039;-2.4427,3.0349,.872;-2.0922,2.433,-1.5455;-4.6481,.9507,.9534;-1.3809,-.3586,-.5476;-5.3395,-.1105,1.3779;-6.4366,.0266,2.3888;-5.0903,-1.5045,.8916;.6924,-1.5274,-.6225;2.2005,.3744,-1.0536;3.0028,-1.2872,.3105;3.5829,.7634,-.6033;5.2702,-.4723,.8176;6.2711,-.7362,-.2149;7.0847,-.9331,-1.0753;-3.8807,.4878,-1.0325;-1.934,.4881,1.3631;-3.1188,3.859,.6336;-2.6964,2.6731,1.8686;-1.4317,3.4441,.92;-2.6934,3.2971,-1.8359;-1.047,2.7486,-1.5406;-2.2131,1.6808,-2.3222;-4.9007,1.9249,1.3623;-7.3883,-.3307,1.9861;-6.2314,-.5781,3.2763;-6.575,1.0592,2.7098;-4.8773,-2.173,1.73;-5.9793,-1.9072,.3981;-4.2603,-1.5759,.1901;.7863,-2.5197,-.1861;.429,-1.6245,-1.6738;4.251,.8534,-1.4652;3.5638,1.7235,-.0818;5.2599,-1.2829,1.5471;5.5376,.4355,1.3636;7.8088,-1.1134,-1.8383;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2696</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2243.1582</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1337.0247</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54633402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1917.99348832</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2989.53982234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5268.54659377</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2279.00677144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03953573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41498204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86864802</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438450</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000029832080</scalar>
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134.0846 134.3020 134.4949 134.9024 135.0924 135.3235 135.5489 135.7476 135.8146 136.3324 136.5340 137.6100 138.2821 138.4876 138.6798 138.8626 139.2103 139.4561 139.5669 139.7693 140.1001 140.3219 140.6566 140.9934 141.2334 141.3997 141.7126 141.8311 142.1387 142.2052 142.3574 142.4250 142.6788 142.8364 143.3163 143.6162 143.6994 143.8975 144.0003 144.0635 144.5681 144.6101 144.7907 144.9255 145.1849 145.2970 145.6640 145.7184 145.9658 146.0425 146.2608 146.2942 146.5999 146.6441 146.8313 146.9068 147.0576 147.4917 147.7799 147.8888 148.0430 148.4415 148.6184 148.8294 149.0111 149.1785 149.3990 149.5461 149.7536 149.9340 150.1504 150.1714 150.4823 150.6916 150.7370 151.0285 151.2604 151.3429 151.7733 151.9360 151.9683 152.2174 152.4841 152.8669 153.1636 153.4040 153.7364 153.9563 154.0681 154.1504 154.4777 154.6623 154.8447 155.0440 155.7165 156.1547 156.6743 156.7600 157.4422 157.5811 157.7984 157.8590 158.0376 158.6626 158.9626 159.0844 159.1595 159.7524 159.7714 160.4010 160.4256 160.6103 160.8951 161.4608 161.6327 162.0499 163.0112 163.8947 164.3138 165.8853 166.3946 167.0641 168.2891 168.9142 169.4156 171.8509 171.9950 172.1782 172.5307 173.8338 175.6551 176.2866 176.3665 177.1849 178.0287 179.1035 179.6661 181.3548 182.9114 182.9553 184.4486 186.4940 188.0209 188.1291 188.7596 188.9522 192.5304 192.6673 194.5527 195.7786 196.0460 196.7853 196.9525 198.1830 200.5692 204.3012 206.6341 621.7016 626.1022 631.6701 635.1934 635.5930 638.8920 641.0513 642.5746 642.6248 643.5345 644.8922 645.7090 648.2800 649.2309 649.5936 650.6278 651.3441 903.2165 905.6190 1198.8159 1199.3343 1201.5077 1210.2315</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.283017 -0.456287 -0.452228 -0.486040 -0.113123 -0.156315 0.156662 -0.037975 -0.087112 -0.291264 -0.275159 -0.279324 0.382086 -0.015513 -0.227705 -0.242664 0.068038 0.299495 0.384466 0.007558 -0.050931 -0.425833 0.061117 0.102877 0.093533 0.099974 0.091680 0.097917 0.098250 0.091479 0.095699 0.123130 0.094655 0.094016 0.088783 0.095153 0.099850 0.079707 0.128822 0.144125 0.124221 0.122950 0.130337 0.140782 0.283126</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2830 8.4563 8.4522 8.4860 7.1131 7.1563 5.8433 6.0380 6.0871 6.2913 6.2752 6.2793 5.6179 6.0155 6.2277 6.2427 5.9320 5.7005 5.6155 5.9924 6.0509 6.4258 5.9389 0.8971 0.9065 0.9000 0.9083 0.9021 0.9017 0.9085 0.9043 0.8769 0.9053 0.9060 0.9112 0.9048 0.9001 0.9203 0.8712 0.8559 0.8758 0.8770 0.8697 0.8592 0.7169</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 7.0000 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 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="45">-0.2830 -0.4563 -0.4522 -0.4860 -0.1131 -0.1563 0.1567 -0.0380 -0.0871 -0.2913 -0.2752 -0.2793 0.3821 -0.0155 -0.2277 -0.2427 0.0680 0.2995 0.3845 0.0076 -0.0509 -0.4258 0.0611 0.1029 0.0935 0.1000 0.0917 0.0979 0.0983 0.0915 0.0957 0.1231 0.0947 0.0940 0.0888 0.0952 0.0999 0.0797 0.1288 0.1441 0.1242 0.1230 0.1303 0.1408 0.2831</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1029 2.0469 2.0641 2.0430 3.1205 3.1951 3.7173 3.8407 3.8040 3.9120 3.8794 3.8842 4.1588 3.7100 3.9293 3.9410 3.8691 4.1882 4.3159 3.8900 3.8997 3.7355 3.5796 1.0253 1.0317 0.9991 1.0012 1.0032 1.0023 1.0087 1.0164 1.0025 0.9957 0.9967 1.0068 0.9987 0.9987 1.0162 1.0167 1.0154 1.0056 1.0089 1.0078 0.9852 0.9483</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1029 2.0469 2.0641 2.0430 3.1205 3.1951 3.7173 3.8407 3.8040 3.9120 3.8794 3.8842 4.1588 3.7100 3.9293 3.9410 3.8691 4.1882 4.3159 3.8900 3.8997 3.7355 3.5796 1.0253 1.0317 0.9991 1.0012 1.0032 1.0023 1.0087 1.0164 1.0025 0.9957 0.9967 1.0068 0.9987 0.9987 1.0162 1.0167 1.0154 1.0056 1.0089 1.0078 0.9852 0.9483</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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="47">1.1443 0.8877 1.9011 1.9503 1.9151 0.9372 1.1425 1.0582 1.2685 0.9424 0.9103 0.9563 0.8546 0.9245 0.9376 0.9167 0.9635 0.9996 1.0162 1.0115 0.9966 0.9951 0.9901 0.9891 0.9976 0.9863 1.8553 0.9939 0.9629 0.9644 0.9800 0.9821 0.9997 0.9836 0.9838 1.0004 0.9759 0.9803 0.9851 0.9648 0.9656 1.0769 -0.1167 0.9893 0.9915 2.6967 0.9473</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 22 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021037497</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.567371514727</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.57241 30.84725 1.27485 10.87265 -9.72536 1.14729 7.57028 -6.47950 1.09078</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03256</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.16637</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
