<?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="0.95443"
                        y3="1.336469"
                        z3="-0.334806"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.290734"
                        y3="2.695604"
                        z3="-1.483117"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.294317"
                        y3="2.185787"
                        z3="2.210285"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.793418"
                        y3="0.533236"
                        z3="-2.005707"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.293208"
                        y3="1.590354"
                        z3="-0.009295"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.071499"
                        y3="0.288072"
                        z3="-0.102683"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.431743"
                        y3="-0.210875"
                        z3="0.44339"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.854629"
                        y3="-0.895951"
                        z3="-0.752651"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.143445"
                        y3="0.597154"
                        z3="-0.814592"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.901725"
                        y3="-0.428537"
                        z3="0.716829"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.631703"
                        y3="-0.00888"
                        z3="1.708206"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.472959"
                        y3="-1.436559"
                        z3="-0.841987"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.11033"
                        y3="1.641696"
                        z3="-0.916523"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.987241"
                        y3="-2.448629"
                        z3="-0.120125"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.422238"
                        y3="-2.92247"
                        z3="-0.308195"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.766315"
                        y3="-3.182323"
                        z3="0.926911"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.117659"
                        y3="2.262162"
                        z3="-0.450078"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.774448"
                        y3="1.598845"
                        z3="1.274286"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.048539"
                        y3="0.755116"
                        z3="-0.843489"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.010972"
                        y3="0.737031"
                        z3="1.263417"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.099885"
                        y3="-0.587449"
                        z3="-0.602414"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.063486"
                        y3="-1.90627"
                        z3="0.024255"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.047628"
                        y3="-2.982635"
                        z3="0.557401"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.580067"
                        y3="-1.460609"
                        z3="-1.335392"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.021374"
                        y3="0.877189"
                        z3="-1.385094"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.327129"
                        y3="0.413682"
                        z3="1.266645"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.049198"
                        y3="-1.326302"
                        z3="1.321326"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.477131"
                        y3="-0.549784"
                        z3="-0.202031"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.836659"
                        y3="0.97036"
                        z3="2.145878"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.557761"
                        y3="-0.100338"
                        z3="1.574955"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.930694"
                        y3="-0.756214"
                        z3="2.445093"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.829123"
                        y3="-1.00079"
                        z3="-1.600022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.456101"
                        y3="-3.984466"
                        z3="-0.565732"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.991448"
                        y3="-2.811972"
                        z3="0.618612"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.942718"
                        y3="-2.369615"
                        z3="-1.090612"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.802323"
                        y3="-2.856878"
                        z3="1.001116"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.303793"
                        y3="-3.070005"
                        z3="1.910994"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.77103"
                        y3="-4.254705"
                        z3="0.712941"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.053311"
                        y3="3.134942"
                        z3="0.179582"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.250044"
                        y3="2.586619"
                        z3="-1.481379"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.903023"
                        y3="-0.090195"
                        z3="1.97048"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.889251"
                        y3="1.322132"
                        z3="1.549536"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.979906"
                        y3="-0.685001"
                        z3="-1.681781"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.080414"
                        y3="-0.133975"
                        z3="-0.435404"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.023377"
                        y3="-3.941943"
                        z3="1.024421"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" 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 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.9544,1.3365,-.3348;2.2907,2.6956,-1.4831;-1.2943,2.1858,2.2103;-1.7934,.5332,-2.0057;-1.2932,1.5904,-.0093;-3.0715,.2881,-.1027;3.4317,-.2109,.4434;2.8546,-.896,-.7527;3.1434,.5972,-.8146;4.9017,-.4285,.7168;2.6317,-.0089,1.7082;1.473,-1.4366,-.842;2.1103,1.6417,-.9165;.9872,-2.4486,-.1201;-.4222,-2.9225,-.3082;1.7663,-3.1823,.9269;-.1177,2.2622,-.4501;-1.7744,1.5988,1.2743;-2.0485,.7551,-.8435;-3.011,.737,1.2634;-4.0999,-.5874,-.6024;-4.0635,-1.9063,.0243;-4.0476,-2.9826,.5574;3.5801,-1.4606,-1.3354;4.0214,.8772,-1.3851;5.3271,.4137,1.2666;5.0492,-1.3263,1.3213;5.4771,-.5498,-.202;2.8367,.9704,2.1459;1.5578,-.1003,1.575;2.9307,-.7562,2.4451;.8291,-1.0008,-1.6;-.4561,-3.9845,-.5657;-.9914,-2.812,.6186;-.9427,-2.3696,-1.0906;2.8023,-2.8569,1.0011;1.3038,-3.07,1.911;1.771,-4.2547,.7129;.0533,3.1349,.1796;-.25,2.5866,-1.4814;-2.903,-.0902,1.9705;-3.8893,1.3221,1.5495;-3.9799,-.685,-1.6818;-5.0804,-.134,-.4354;-4.0234,-3.9419,1.0244;</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">2046.3726684976 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">1.436e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 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="0.95442953"
                                 y3="1.33646874"
                                 z3="-0.33480581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.2907345"
                                 y3="2.69560351"
                                 z3="-1.48311736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.29431705"
                                 y3="2.18578688"
                                 z3="2.210285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.793418"
                                 y3="0.5332357"
                                 z3="-2.00570744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.29320774"
                                 y3="1.59035376"
                                 z3="-0.00929474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.07149934"
                                 y3="0.28807227"
                                 z3="-0.10268343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.43174275"
                                 y3="-0.21087493"
                                 z3="0.44339029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.85462861"
                                 y3="-0.89595086"
                                 z3="-0.75265089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.14344484"
                                 y3="0.59715421"
                                 z3="-0.81459222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.90172532"
                                 y3="-0.42853696"
                                 z3="0.71682897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.63170265"
                                 y3="-0.00888033"
                                 z3="1.70820555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.47295908"
                                 y3="-1.43655857"
                                 z3="-0.8419872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.11033042"
                                 y3="1.64169566"
                                 z3="-0.91652339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.98724136"
                                 y3="-2.44862879"
                                 z3="-0.12012477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.42223803"
                                 y3="-2.92247043"
                                 z3="-0.30819496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.76631469"
                                 y3="-3.18232279"
                                 z3="0.92691139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.11765905"
                                 y3="2.26216172"
                                 z3="-0.45007847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.77444824"
                                 y3="1.59884549"
                                 z3="1.27428556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.04853898"
                                 y3="0.75511604"
                                 z3="-0.84348868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.01097163"
                                 y3="0.73703081"
                                 z3="1.26341654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.09988472"
                                 y3="-0.58744892"
                                 z3="-0.60241353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.06348614"
                                 y3="-1.90626995"
                                 z3="0.02425548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.04762788"
                                 y3="-2.98263488"
                                 z3="0.55740087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.58006701"
                                 y3="-1.46060897"
                                 z3="-1.3353918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.02137385"
                                 y3="0.87718894"
                                 z3="-1.38509448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.32712864"
                                 y3="0.41368175"
                                 z3="1.26664459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.04919837"
                                 y3="-1.32630201"
                                 z3="1.32132625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.47713053"
                                 y3="-0.5497844"
                                 z3="-0.20203113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.8366593"
                                 y3="0.97035991"
                                 z3="2.14587829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.557761"
                                 y3="-0.10033825"
                                 z3="1.57495489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.93069437"
                                 y3="-0.75621373"
                                 z3="2.44509305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.82912257"
                                 y3="-1.00079036"
                                 z3="-1.60002229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.45610077"
                                 y3="-3.98446556"
                                 z3="-0.56573243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.99144816"
                                 y3="-2.81197193"
                                 z3="0.61861217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.94271809"
                                 y3="-2.36961546"
                                 z3="-1.09061191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.80232344"
                                 y3="-2.85687793"
                                 z3="1.00111625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.30379316"
                                 y3="-3.07000505"
                                 z3="1.91099401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.7710295"
                                 y3="-4.25470542"
                                 z3="0.71294095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.05331127"
                                 y3="3.13494213"
                                 z3="0.17958221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.25004367"
                                 y3="2.58661908"
                                 z3="-1.48137939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.90302284"
                                 y3="-0.0901953"
                                 z3="1.97047955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.88925065"
                                 y3="1.32213188"
                                 z3="1.54953595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.97990612"
                                 y3="-0.68500117"
                                 z3="-1.68178092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.08041377"
                                 y3="-0.13397508"
                                 z3="-0.43540355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.02337726"
                                 y3="-3.94194259"
                                 z3="1.02442114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" 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 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.9544,1.3365,-.3348;2.2907,2.6956,-1.4831;-1.2943,2.1858,2.2103;-1.7934,.5332,-2.0057;-1.2932,1.5904,-.0093;-3.0715,.2881,-.1027;3.4317,-.2109,.4434;2.8546,-.896,-.7527;3.1434,.5972,-.8146;4.9017,-.4285,.7168;2.6317,-.0089,1.7082;1.473,-1.4366,-.842;2.1103,1.6417,-.9165;.9872,-2.4486,-.1201;-.4222,-2.9225,-.3082;1.7663,-3.1823,.9269;-.1177,2.2622,-.4501;-1.7744,1.5988,1.2743;-2.0485,.7551,-.8435;-3.011,.737,1.2634;-4.0999,-.5874,-.6024;-4.0635,-1.9063,.0243;-4.0476,-2.9826,.5574;3.5801,-1.4606,-1.3354;4.0214,.8772,-1.3851;5.3271,.4137,1.2666;5.0492,-1.3263,1.3213;5.4771,-.5498,-.202;2.8367,.9704,2.1459;1.5578,-.1003,1.575;2.9307,-.7562,2.4451;.8291,-1.0008,-1.6;-.4561,-3.9845,-.5657;-.9914,-2.812,.6186;-.9427,-2.3696,-1.0906;2.8023,-2.8569,1.0011;1.3038,-3.07,1.911;1.771,-4.2547,.7129;.0533,3.1349,.1796;-.25,2.5866,-1.4814;-2.903,-.0902,1.9705;-3.8893,1.3221,1.5495;-3.9799,-.685,-1.6818;-5.0804,-.134,-.4354;-4.0234,-3.9419,1.0244;</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="0.95443"
                        y3="1.336469"
                        z3="-0.334806"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.290734"
                        y3="2.695604"
                        z3="-1.483117"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.294317"
                        y3="2.185787"
                        z3="2.210285"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.793418"
                        y3="0.533236"
                        z3="-2.005707"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.293208"
                        y3="1.590354"
                        z3="-0.009295"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.071499"
                        y3="0.288072"
                        z3="-0.102683"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.431743"
                        y3="-0.210875"
                        z3="0.44339"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.854629"
                        y3="-0.895951"
                        z3="-0.752651"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.143445"
                        y3="0.597154"
                        z3="-0.814592"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.901725"
                        y3="-0.428537"
                        z3="0.716829"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.631703"
                        y3="-0.00888"
                        z3="1.708206"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.472959"
                        y3="-1.436559"
                        z3="-0.841987"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.11033"
                        y3="1.641696"
                        z3="-0.916523"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.987241"
                        y3="-2.448629"
                        z3="-0.120125"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.422238"
                        y3="-2.92247"
                        z3="-0.308195"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.766315"
                        y3="-3.182323"
                        z3="0.926911"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.117659"
                        y3="2.262162"
                        z3="-0.450078"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.774448"
                        y3="1.598845"
                        z3="1.274286"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.048539"
                        y3="0.755116"
                        z3="-0.843489"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.010972"
                        y3="0.737031"
                        z3="1.263417"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.099885"
                        y3="-0.587449"
                        z3="-0.602414"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.063486"
                        y3="-1.90627"
                        z3="0.024255"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.047628"
                        y3="-2.982635"
                        z3="0.557401"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.580067"
                        y3="-1.460609"
                        z3="-1.335392"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.021374"
                        y3="0.877189"
                        z3="-1.385094"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.327129"
                        y3="0.413682"
                        z3="1.266645"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.049198"
                        y3="-1.326302"
                        z3="1.321326"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.477131"
                        y3="-0.549784"
                        z3="-0.202031"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.836659"
                        y3="0.97036"
                        z3="2.145878"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.557761"
                        y3="-0.100338"
                        z3="1.574955"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.930694"
                        y3="-0.756214"
                        z3="2.445093"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.829123"
                        y3="-1.00079"
                        z3="-1.600022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.456101"
                        y3="-3.984466"
                        z3="-0.565732"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.991448"
                        y3="-2.811972"
                        z3="0.618612"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.942718"
                        y3="-2.369615"
                        z3="-1.090612"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.802323"
                        y3="-2.856878"
                        z3="1.001116"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.303793"
                        y3="-3.070005"
                        z3="1.910994"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.77103"
                        y3="-4.254705"
                        z3="0.712941"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.053311"
                        y3="3.134942"
                        z3="0.179582"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.250044"
                        y3="2.586619"
                        z3="-1.481379"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.903023"
                        y3="-0.090195"
                        z3="1.97048"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.889251"
                        y3="1.322132"
                        z3="1.549536"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.979906"
                        y3="-0.685001"
                        z3="-1.681781"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.080414"
                        y3="-0.133975"
                        z3="-0.435404"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.023377"
                        y3="-3.941943"
                        z3="1.024421"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" 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 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.9544,1.3365,-.3348;2.2907,2.6956,-1.4831;-1.2943,2.1858,2.2103;-1.7934,.5332,-2.0057;-1.2932,1.5904,-.0093;-3.0715,.2881,-.1027;3.4317,-.2109,.4434;2.8546,-.896,-.7527;3.1434,.5972,-.8146;4.9017,-.4285,.7168;2.6317,-.0089,1.7082;1.473,-1.4366,-.842;2.1103,1.6417,-.9165;.9872,-2.4486,-.1201;-.4222,-2.9225,-.3082;1.7663,-3.1823,.9269;-.1177,2.2622,-.4501;-1.7744,1.5988,1.2743;-2.0485,.7551,-.8435;-3.011,.737,1.2634;-4.0999,-.5874,-.6024;-4.0635,-1.9063,.0243;-4.0476,-2.9826,.5574;3.5801,-1.4606,-1.3354;4.0214,.8772,-1.3851;5.3271,.4137,1.2666;5.0492,-1.3263,1.3213;5.4771,-.5498,-.202;2.8367,.9704,2.1459;1.5578,-.1003,1.575;2.9307,-.7562,2.4451;.8291,-1.0008,-1.6;-.4561,-3.9845,-.5657;-.9914,-2.812,.6186;-.9427,-2.3696,-1.0906;2.8023,-2.8569,1.0011;1.3038,-3.07,1.911;1.771,-4.2547,.7129;.0533,3.1349,.1796;-.25,2.5866,-1.4814;-2.903,-.0902,1.9705;-3.8893,1.3221,1.5495;-3.9799,-.685,-1.6818;-5.0804,-.134,-.4354;-4.0234,-3.9419,1.0244;</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">2709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2223.6253</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1318.0847</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54207930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2046.37266850</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3117.91474780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5524.81618632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2406.90143851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04087145</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41363153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87155222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437778</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000017886524</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000017886524</scalar>
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134.1744 134.5470 134.7421 135.0148 135.0800 135.5087 135.8372 135.9105 136.3228 136.7398 136.8599 137.4449 137.6789 137.9317 138.0814 138.8763 138.9394 139.3228 139.6275 139.9548 140.6018 140.7003 141.0006 141.1806 141.3974 141.5710 141.7230 141.7429 141.9243 142.0987 142.1558 142.3399 142.8349 142.8853 143.4334 143.5340 143.5932 144.0157 144.1809 144.4224 144.6868 144.9364 145.0816 145.1524 145.3154 145.5753 145.7078 145.8237 146.0410 146.1454 146.3194 146.5234 146.5631 146.8191 146.9450 147.1190 147.4361 147.5006 147.8028 148.1373 148.5438 148.7631 148.9895 149.0891 149.5711 149.6236 149.7418 149.9804 150.1367 150.2247 150.3319 150.5701 150.7442 150.8084 151.0202 151.2711 151.3879 151.5051 151.9353 152.1621 152.2638 152.4939 152.8403 152.9445 153.1576 153.2876 153.7350 153.8342 153.9787 154.3929 154.5572 154.6290 154.8788 155.5057 156.1068 156.7160 156.8079 157.0396 157.3081 157.7715 157.9512 158.2716 158.3498 158.8237 159.0117 159.5101 159.5493 159.7625 159.9942 160.3746 160.7169 160.9472 161.0095 161.5539 162.0605 162.6986 163.2955 164.2962 165.2543 165.6136 166.2559 167.5131 168.9472 169.0631 169.4979 171.9348 172.0223 172.3351 172.8244 174.0100 175.9328 176.1607 176.4907 176.6635 176.9476 179.3464 179.6252 180.8996 181.3862 182.8867 187.0364 187.6550 188.1418 188.2429 188.7701 189.3410 192.4971 193.0331 193.8385 195.0260 195.7116 196.1748 196.5818 199.0856 200.7847 206.4425 207.2486 622.0167 626.6668 632.4739 635.1679 635.6348 637.3925 641.3838 642.5903 642.9735 644.1702 645.2292 646.1429 648.1622 649.2714 650.4651 650.9186 651.9940 903.0585 906.3176 1198.3241 1199.3443 1200.9158 1211.7991</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">-0.252244 -0.468308 -0.447775 -0.487158 -0.109424 -0.126264 0.076882 0.001068 -0.083425 -0.272087 -0.285226 -0.259287 0.391892 -0.016246 -0.237938 -0.263742 0.060380 0.294407 0.352816 -0.001675 -0.055229 -0.433670 0.064856 0.113512 0.092140 0.099569 0.090276 0.086850 0.116059 0.093204 0.093750 0.109470 0.106118 0.086950 0.086243 0.092209 0.100126 0.106888 0.136638 0.133305 0.127605 0.125219 0.132295 0.143512 0.285456</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">8.2522 8.4683 8.4478 8.4872 7.1094 7.1263 5.9231 5.9989 6.0834 6.2721 6.2852 6.2593 5.6081 6.0162 6.2379 6.2637 5.9396 5.7056 5.6472 6.0017 6.0552 6.4337 5.9351 0.8865 0.9079 0.9004 0.9097 0.9131 0.8839 0.9068 0.9063 0.8905 0.8939 0.9130 0.9138 0.9078 0.8999 0.8931 0.8634 0.8667 0.8724 0.8748 0.8677 0.8565 0.7145</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">-0.2522 -0.4683 -0.4478 -0.4872 -0.1094 -0.1263 0.0769 0.0011 -0.0834 -0.2721 -0.2852 -0.2593 0.3919 -0.0162 -0.2379 -0.2637 0.0604 0.2944 0.3528 -0.0017 -0.0552 -0.4337 0.0649 0.1135 0.0921 0.0996 0.0903 0.0869 0.1161 0.0932 0.0937 0.1095 0.1061 0.0870 0.0862 0.0922 0.1001 0.1069 0.1366 0.1333 0.1276 0.1252 0.1323 0.1435 0.2855</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1004 2.0388 2.0673 2.0258 3.1498 3.1882 3.6986 3.7875 3.8608 3.9145 3.8850 3.8518 4.1331 3.6733 3.9244 3.9402 3.9042 4.1919 4.3167 3.8958 3.8816 3.7368 3.5630 1.0050 1.0263 1.0002 1.0037 1.0061 1.0021 1.0073 0.9996 1.0270 0.9984 0.9955 1.0084 1.0051 0.9954 1.0006 1.0031 1.0069 1.0062 1.0056 1.0090 0.9850 0.9474</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1004 2.0388 2.0673 2.0258 3.1498 3.1882 3.6986 3.7875 3.8608 3.9145 3.8850 3.8518 4.1331 3.6733 3.9244 3.9402 3.9042 4.1919 4.3167 3.8958 3.8816 3.7368 3.5630 1.0050 1.0263 1.0002 1.0037 1.0061 1.0021 1.0073 0.9996 1.0270 0.9984 0.9955 1.0084 1.0051 0.9954 1.0006 1.0031 1.0069 1.0062 1.0056 1.0090 0.9850 0.9474</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">1.1516 0.8963 1.8868 1.9654 1.8868 0.9586 1.1315 1.0652 1.2770 0.9367 0.9053 0.9468 0.8705 0.9431 0.9082 0.9173 0.9450 1.0036 1.0329 1.0226 0.9942 0.9929 0.9844 0.9880 1.0019 0.9955 1.8409 0.9968 0.9633 0.9492 0.9795 0.9825 0.9958 1.0092 0.9867 0.9826 0.9696 0.9732 0.9949 0.9715 0.9571 1.0740 -0.1211 0.9851 0.9950 2.6901 0.9490</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">-0.025915139</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.567994443255</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.99804 -15.66534 -1.66730 -18.79737 17.03614 -1.76123 7.70063 -6.44266 1.25797</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.73209</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.94442</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
