<?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="0.140745"
                        y3="0.39261"
                        z3="-0.180201"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.033399"
                        y3="2.098877"
                        z3="-1.006158"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.841319"
                        y3="-1.550652"
                        z3="-2.369713"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.243929"
                        y3="0.799387"
                        z3="1.273603"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.321789"
                        y3="-0.113198"
                        z3="-0.643787"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.918457"
                        y3="-1.222617"
                        z3="0.401139"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.009879"
                        y3="1.25289"
                        z3="1.313376"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.529671"
                        y3="0.763142"
                        z3="-0.004293"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.100138"
                        y3="0.461081"
                        z3="0.387371"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.433122"
                        y3="0.542603"
                        z3="2.575962"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.80674"
                        y3="2.735133"
                        z3="1.504302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.490302"
                        y3="-0.359204"
                        z3="-0.112113"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.985283"
                        y3="1.092137"
                        z3="-0.340013"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.749851"
                        y3="-0.270856"
                        z3="-0.549516"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.622514"
                        y3="-1.486334"
                        z3="-0.638061"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.401983"
                        y3="1.0055"
                        z3="-0.984932"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.302931"
                        y3="0.856739"
                        z3="-0.859653"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.48364"
                        y3="-1.248431"
                        z3="-1.39671"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.192086"
                        y3="-0.088066"
                        z3="0.454138"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.615198"
                        y3="-2.014468"
                        z3="-0.762888"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.034011"
                        y3="-1.499471"
                        z3="1.269984"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.31793"
                        y3="-1.270731"
                        z3="0.610589"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.362736"
                        y3="-1.09542"
                        z3="0.045386"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.627899"
                        y3="1.540669"
                        z3="-0.755701"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.89978"
                        y3="-0.553886"
                        z3="0.713779"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.718749"
                        y3="0.72906"
                        z3="3.380335"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.407678"
                        y3="0.905833"
                        z3="2.909281"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.509707"
                        y3="-0.536829"
                        z3="2.448758"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.974343"
                        y3="2.935929"
                        z3="2.182298"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.618265"
                        y3="3.266958"
                        z3="0.574076"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.70345"
                        y3="3.170915"
                        z3="1.949993"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.124466"
                        y3="-1.336347"
                        z3="0.190862"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.511973"
                        y3="-1.378276"
                        z3="-0.011383"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.982904"
                        y3="-1.638152"
                        z3="-1.659281"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.101382"
                        y3="-2.392536"
                        z3="-0.328726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.78446"
                        y3="1.887954"
                        z3="-0.826153"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.664337"
                        y3="0.966882"
                        z3="-2.046117"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.339078"
                        y3="1.159543"
                        z3="-0.443596"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.119317"
                        y3="0.952463"
                        z3="-1.92955"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.628266"
                        y3="1.818712"
                        z3="-0.464935"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.299641"
                        y3="-3.028251"
                        z3="-0.505145"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.459546"
                        y3="-2.081892"
                        z3="-1.455809"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.976176"
                        y3="-2.535673"
                        z3="1.610694"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.951612"
                        y3="-0.874121"
                        z3="2.159381"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.293524"
                        y3="-0.938651"
                        z3="-0.452299"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" 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:.1407,.3926,-.1802;-1.0334,2.0989,-1.0062;1.8413,-1.5507,-2.3697;3.2439,.7994,1.2736;2.3218,-.1132,-.6438;3.9185,-1.2226,.4011;-3.0099,1.2529,1.3134;-3.5297,.7631,-.0043;-2.1001,.4611,.3874;-3.4331,.5426,2.576;-2.8067,2.7351,1.5043;-4.4903,-.3592,-.1121;-.9853,1.0921,-.34;-5.7499,-.2709,-.5495;-6.6225,-1.4863,-.6381;-6.402,1.0055,-.9849;1.3029,.8567,-.8597;2.4836,-1.2484,-1.3967;3.1921,-.0881,.4541;3.6152,-2.0145,-.7629;5.034,-1.4995,1.27;6.3179,-1.2707,.6106;7.3627,-1.0954,.0454;-3.6279,1.5407,-.7557;-1.8998,-.5539,.7138;-2.7187,.7291,3.3803;-4.4077,.9058,2.9093;-3.5097,-.5368,2.4488;-1.9743,2.9359,2.1823;-2.6183,3.267,.5741;-3.7035,3.1709,1.95;-4.1245,-1.3363,.1909;-7.512,-1.3783,-.0114;-6.9829,-1.6382,-1.6593;-6.1014,-2.3925,-.3287;-5.7845,1.888,-.8262;-6.6643,.9669,-2.0461;-7.3391,1.1595,-.4436;1.1193,.9525,-1.9296;1.6283,1.8187,-.4649;3.2996,-3.0283,-.5051;4.4595,-2.0819,-1.4558;4.9762,-2.5357,1.6107;4.9516,-.8741,2.1594;8.2935,-.9387,-.4523;</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">1874.4705519375 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">1.566e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.785 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">0.945 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.824 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="0.1407446"
                                 y3="0.3926102"
                                 z3="-0.18020123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.03339907"
                                 y3="2.09887698"
                                 z3="-1.00615839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.84131864"
                                 y3="-1.55065191"
                                 z3="-2.36971303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.24392875"
                                 y3="0.79938697"
                                 z3="1.27360287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.32178941"
                                 y3="-0.11319833"
                                 z3="-0.64378677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.91845701"
                                 y3="-1.2226171"
                                 z3="0.40113857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.00987861"
                                 y3="1.25288972"
                                 z3="1.31337602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.52967074"
                                 y3="0.76314222"
                                 z3="-0.00429273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.10013776"
                                 y3="0.46108092"
                                 z3="0.38737136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.43312226"
                                 y3="0.54260335"
                                 z3="2.57596156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.80674003"
                                 y3="2.73513325"
                                 z3="1.50430237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.49030237"
                                 y3="-0.35920443"
                                 z3="-0.11211274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.9852826"
                                 y3="1.09213669"
                                 z3="-0.3400126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.74985064"
                                 y3="-0.2708556"
                                 z3="-0.54951611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.62251373"
                                 y3="-1.48633447"
                                 z3="-0.63806101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.40198339"
                                 y3="1.00550032"
                                 z3="-0.98493208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.30293104"
                                 y3="0.85673873"
                                 z3="-0.85965322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.48364049"
                                 y3="-1.24843133"
                                 z3="-1.39670953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.19208591"
                                 y3="-0.08806603"
                                 z3="0.45413795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.61519753"
                                 y3="-2.0144685"
                                 z3="-0.76288807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.03401122"
                                 y3="-1.49947067"
                                 z3="1.26998443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.31792982"
                                 y3="-1.27073121"
                                 z3="0.61058896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.36273571"
                                 y3="-1.09541962"
                                 z3="0.04538598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.6278987"
                                 y3="1.54066925"
                                 z3="-0.75570131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.89978043"
                                 y3="-0.55388617"
                                 z3="0.71377866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.7187486"
                                 y3="0.72905978"
                                 z3="3.38033454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.40767801"
                                 y3="0.9058331"
                                 z3="2.90928058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.50970655"
                                 y3="-0.53682906"
                                 z3="2.44875828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.97434336"
                                 y3="2.93592889"
                                 z3="2.18229832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.61826502"
                                 y3="3.26695785"
                                 z3="0.57407627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.70344997"
                                 y3="3.17091491"
                                 z3="1.94999271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.12446593"
                                 y3="-1.33634728"
                                 z3="0.19086169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.51197322"
                                 y3="-1.37827587"
                                 z3="-0.01138307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.98290418"
                                 y3="-1.63815237"
                                 z3="-1.6592807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.10138163"
                                 y3="-2.39253641"
                                 z3="-0.32872608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.78446012"
                                 y3="1.88795399"
                                 z3="-0.82615324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.66433686"
                                 y3="0.96688214"
                                 z3="-2.04611723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.33907795"
                                 y3="1.15954309"
                                 z3="-0.44359603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.11931742"
                                 y3="0.95246303"
                                 z3="-1.9295498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.628266"
                                 y3="1.81871173"
                                 z3="-0.46493453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.29964103"
                                 y3="-3.02825069"
                                 z3="-0.50514511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.45954583"
                                 y3="-2.08189243"
                                 z3="-1.4558088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.97617584"
                                 y3="-2.53567293"
                                 z3="1.61069384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.95161212"
                                 y3="-0.87412147"
                                 z3="2.15938052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.29352432"
                                 y3="-0.93865085"
                                 z3="-0.4522994">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" 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:.1407,.3926,-.1802;-1.0334,2.0989,-1.0062;1.8413,-1.5507,-2.3697;3.2439,.7994,1.2736;2.3218,-.1132,-.6438;3.9185,-1.2226,.4011;-3.0099,1.2529,1.3134;-3.5297,.7631,-.0043;-2.1001,.4611,.3874;-3.4331,.5426,2.576;-2.8067,2.7351,1.5043;-4.4903,-.3592,-.1121;-.9853,1.0921,-.34;-5.7499,-.2709,-.5495;-6.6225,-1.4863,-.6381;-6.402,1.0055,-.9849;1.3029,.8567,-.8597;2.4836,-1.2484,-1.3967;3.1921,-.0881,.4541;3.6152,-2.0145,-.7629;5.034,-1.4995,1.27;6.3179,-1.2707,.6106;7.3627,-1.0954,.0454;-3.6279,1.5407,-.7557;-1.8998,-.5539,.7138;-2.7187,.7291,3.3803;-4.4077,.9058,2.9093;-3.5097,-.5368,2.4488;-1.9743,2.9359,2.1823;-2.6183,3.267,.5741;-3.7034,3.1709,1.95;-4.1245,-1.3363,.1909;-7.512,-1.3783,-.0114;-6.9829,-1.6382,-1.6593;-6.1014,-2.3925,-.3287;-5.7845,1.888,-.8262;-6.6643,.9669,-2.0461;-7.3391,1.1595,-.4436;1.1193,.9525,-1.9295;1.6283,1.8187,-.4649;3.2996,-3.0283,-.5051;4.4595,-2.0819,-1.4558;4.9762,-2.5357,1.6107;4.9516,-.8741,2.1594;8.2935,-.9387,-.4523;</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="0.140745"
                        y3="0.39261"
                        z3="-0.180201"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.033399"
                        y3="2.098877"
                        z3="-1.006158"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.841319"
                        y3="-1.550652"
                        z3="-2.369713"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.243929"
                        y3="0.799387"
                        z3="1.273603"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.321789"
                        y3="-0.113198"
                        z3="-0.643787"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.918457"
                        y3="-1.222617"
                        z3="0.401139"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.009879"
                        y3="1.25289"
                        z3="1.313376"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.529671"
                        y3="0.763142"
                        z3="-0.004293"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.100138"
                        y3="0.461081"
                        z3="0.387371"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.433122"
                        y3="0.542603"
                        z3="2.575962"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.80674"
                        y3="2.735133"
                        z3="1.504302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.490302"
                        y3="-0.359204"
                        z3="-0.112113"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.985283"
                        y3="1.092137"
                        z3="-0.340013"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.749851"
                        y3="-0.270856"
                        z3="-0.549516"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.622514"
                        y3="-1.486334"
                        z3="-0.638061"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.401983"
                        y3="1.0055"
                        z3="-0.984932"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.302931"
                        y3="0.856739"
                        z3="-0.859653"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.48364"
                        y3="-1.248431"
                        z3="-1.39671"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.192086"
                        y3="-0.088066"
                        z3="0.454138"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.615198"
                        y3="-2.014468"
                        z3="-0.762888"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.034011"
                        y3="-1.499471"
                        z3="1.269984"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.31793"
                        y3="-1.270731"
                        z3="0.610589"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.362736"
                        y3="-1.09542"
                        z3="0.045386"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.627899"
                        y3="1.540669"
                        z3="-0.755701"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.89978"
                        y3="-0.553886"
                        z3="0.713779"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.718749"
                        y3="0.72906"
                        z3="3.380335"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.407678"
                        y3="0.905833"
                        z3="2.909281"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.509707"
                        y3="-0.536829"
                        z3="2.448758"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.974343"
                        y3="2.935929"
                        z3="2.182298"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.618265"
                        y3="3.266958"
                        z3="0.574076"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.70345"
                        y3="3.170915"
                        z3="1.949993"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.124466"
                        y3="-1.336347"
                        z3="0.190862"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.511973"
                        y3="-1.378276"
                        z3="-0.011383"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.982904"
                        y3="-1.638152"
                        z3="-1.659281"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.101382"
                        y3="-2.392536"
                        z3="-0.328726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.78446"
                        y3="1.887954"
                        z3="-0.826153"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.664337"
                        y3="0.966882"
                        z3="-2.046117"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.339078"
                        y3="1.159543"
                        z3="-0.443596"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.119317"
                        y3="0.952463"
                        z3="-1.92955"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.628266"
                        y3="1.818712"
                        z3="-0.464935"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.299641"
                        y3="-3.028251"
                        z3="-0.505145"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.459546"
                        y3="-2.081892"
                        z3="-1.455809"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.976176"
                        y3="-2.535673"
                        z3="1.610694"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.951612"
                        y3="-0.874121"
                        z3="2.159381"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.293524"
                        y3="-0.938651"
                        z3="-0.452299"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" 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:.1407,.3926,-.1802;-1.0334,2.0989,-1.0062;1.8413,-1.5507,-2.3697;3.2439,.7994,1.2736;2.3218,-.1132,-.6438;3.9185,-1.2226,.4011;-3.0099,1.2529,1.3134;-3.5297,.7631,-.0043;-2.1001,.4611,.3874;-3.4331,.5426,2.576;-2.8067,2.7351,1.5043;-4.4903,-.3592,-.1121;-.9853,1.0921,-.34;-5.7499,-.2709,-.5495;-6.6225,-1.4863,-.6381;-6.402,1.0055,-.9849;1.3029,.8567,-.8597;2.4836,-1.2484,-1.3967;3.1921,-.0881,.4541;3.6152,-2.0145,-.7629;5.034,-1.4995,1.27;6.3179,-1.2707,.6106;7.3627,-1.0954,.0454;-3.6279,1.5407,-.7557;-1.8998,-.5539,.7138;-2.7187,.7291,3.3803;-4.4077,.9058,2.9093;-3.5097,-.5368,2.4488;-1.9743,2.9359,2.1823;-2.6183,3.267,.5741;-3.7035,3.1709,1.95;-4.1245,-1.3363,.1909;-7.512,-1.3783,-.0114;-6.9829,-1.6382,-1.6593;-6.1014,-2.3925,-.3287;-5.7845,1.888,-.8262;-6.6643,.9669,-2.0461;-7.3391,1.1595,-.4436;1.1193,.9525,-1.9296;1.6283,1.8187,-.4649;3.2996,-3.0283,-.5051;4.4595,-2.0819,-1.4558;4.9762,-2.5357,1.6107;4.9516,-.8741,2.1594;8.2935,-.9387,-.4523;</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">2692</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2224.9169</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.0495</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54910164</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1874.47055194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2946.01965358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5181.15835846</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2235.13870488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04034147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41411425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86501261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439052</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000043407959</scalar>
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133.7181 133.8656 134.1729 134.4190 134.8756 134.9176 135.0756 135.5067 135.6823 135.8313 136.4902 136.9058 137.6764 138.0790 138.2442 138.6847 138.8048 139.1883 139.7294 139.7836 139.9866 140.1420 140.3751 140.4737 140.7322 141.2448 141.3359 141.7130 141.8330 141.9153 142.0748 142.3260 142.4485 142.6372 143.0046 143.3665 143.4077 143.6005 143.7316 143.9213 144.0711 144.4012 144.7439 144.9161 145.0651 145.1843 145.3333 145.5432 145.6165 145.6597 145.9463 146.0314 146.2713 146.4354 146.6617 146.8367 146.8991 147.2690 147.3769 147.4357 147.9213 148.0137 148.2069 148.8739 148.9492 149.1073 149.2495 149.3342 149.4715 149.7636 149.8584 149.9584 150.0647 150.2629 150.4431 150.9674 151.0250 151.0894 151.1965 151.4488 151.7655 151.9066 152.1091 152.2837 152.7216 153.0471 153.2906 153.4164 153.7199 153.9262 154.0328 154.3460 154.6159 154.8202 155.3544 155.5480 156.7338 156.7653 157.0223 157.1721 157.7086 157.8522 157.9958 158.1248 158.6492 158.7539 159.1516 159.5714 159.7377 159.8430 159.9218 160.3960 160.8793 161.3369 161.6573 162.3573 162.5245 163.1572 164.1309 164.8293 165.7467 166.6240 167.3211 168.4843 168.7186 169.1715 171.0482 171.8778 172.1624 172.8466 173.6006 176.0381 176.4065 176.6540 176.8413 177.6433 178.6232 179.6037 180.8089 182.0637 182.7783 186.0369 186.7295 187.8828 188.0185 188.3981 188.8821 192.2777 192.5464 193.0954 194.7722 195.7570 195.9300 196.4590 199.2219 200.5938 205.3285 206.6629 621.6241 628.2447 630.5956 635.0524 635.5005 638.5292 640.3432 642.0971 642.8214 643.6805 644.8226 645.6969 647.5386 649.1523 649.4818 650.4740 651.1355 902.6813 905.4361 1198.4694 1198.7215 1199.6965 1210.1498</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">-0.273214 -0.467220 -0.443708 -0.484572 -0.136464 -0.155450 0.141154 0.020007 -0.119584 -0.259875 -0.287812 -0.275054 0.398267 -0.029189 -0.225977 -0.253819 0.088591 0.296387 0.384218 -0.001764 -0.050744 -0.424435 0.060168 0.095107 0.088420 0.098156 0.095389 0.088021 0.100285 0.092785 0.094924 0.118758 0.093296 0.093491 0.088702 0.089521 0.098317 0.093494 0.131181 0.134934 0.123811 0.125927 0.141029 0.131196 0.283347</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">8.2732 8.4672 8.4437 8.4846 7.1365 7.1555 5.8588 5.9800 6.1196 6.2599 6.2878 6.2751 5.6017 6.0292 6.2260 6.2538 5.9114 5.7036 5.6158 6.0018 6.0507 6.4244 5.9398 0.9049 0.9116 0.9018 0.9046 0.9120 0.8997 0.9072 0.9051 0.8812 0.9067 0.9065 0.9113 0.9105 0.9017 0.9065 0.8688 0.8651 0.8762 0.8741 0.8590 0.8688 0.7167</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">-0.2732 -0.4672 -0.4437 -0.4846 -0.1365 -0.1555 0.1412 0.0200 -0.1196 -0.2599 -0.2878 -0.2751 0.3983 -0.0292 -0.2260 -0.2538 0.0886 0.2964 0.3842 -0.0018 -0.0507 -0.4244 0.0602 0.0951 0.0884 0.0982 0.0954 0.0880 0.1003 0.0928 0.0949 0.1188 0.0933 0.0935 0.0887 0.0895 0.0983 0.0935 0.1312 0.1349 0.1238 0.1259 0.1410 0.1312 0.2833</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1141 2.0396 2.0757 2.0419 3.1543 3.1901 3.6771 3.7635 3.9158 3.9063 3.9043 3.8825 4.1478 3.7167 3.9261 3.9455 3.8868 4.1999 4.3131 3.8884 3.8987 3.7393 3.5791 1.0274 1.0371 1.0028 1.0033 1.0040 0.9992 1.0185 1.0007 1.0084 0.9966 0.9953 1.0085 1.0080 0.9969 0.9981 1.0020 1.0042 1.0086 1.0047 0.9852 1.0069 0.9483</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1141 2.0396 2.0757 2.0419 3.1543 3.1901 3.6771 3.7635 3.9158 3.9063 3.9043 3.8825 4.1478 3.7167 3.9261 3.9455 3.8868 4.1999 4.3131 3.8884 3.8987 3.7393 3.5791 1.0274 1.0371 1.0028 1.0033 1.0040 0.9992 1.0185 1.0007 1.0084 0.9966 0.9953 1.0085 1.0080 0.9969 0.9981 1.0020 1.0042 1.0086 1.0047 0.9852 1.0069 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">1.1650 0.8756 1.8871 1.9804 1.9156 0.9685 1.1334 1.0567 1.2674 0.9383 0.9075 0.8740 0.8914 0.9438 0.9413 0.9395 0.9726 1.0002 1.0312 1.0237 0.9902 0.9965 0.9852 0.9933 0.9868 0.9906 1.8493 0.9873 0.9657 0.9597 0.9836 0.9794 0.9998 1.0054 0.9835 0.9834 0.9710 0.9694 0.9854 0.9659 0.9650 1.0774 -0.1168 0.9916 0.9892 2.6985 0.9454</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">-0.019670674</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568772315756</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.39359 38.00845 0.61486 1.69214 -3.46526 -1.77312 6.91638 -6.06862 0.84777</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.23432</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
