<?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="0.286199"
                        y3="1.277306"
                        z3="1.46895"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.336509"
                        y3="-0.796375"
                        z3="0.905102"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.023243"
                        y3="2.397238"
                        z3="-0.763559"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.600168"
                        y3="-1.797041"
                        z3="0.924132"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.207794"
                        y3="0.427954"
                        z3="0.402775"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.724504"
                        y3="-0.981504"
                        z3="-1.224823"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.302317"
                        y3="1.216449"
                        z3="-0.719292"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.012355"
                        y3="0.201916"
                        z3="0.121337"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.895935"
                        y3="1.015022"
                        z3="0.733265"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.966881"
                        y3="2.533841"
                        z3="-1.032941"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.392089"
                        y3="0.736722"
                        z3="-1.824486"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.411931"
                        y3="0.370526"
                        z3="0.58201"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.607573"
                        y3="0.373017"
                        z3="1.041311"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.040744"
                        y3="-0.449593"
                        z3="1.429166"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.472614"
                        y3="-0.226139"
                        z3="1.809145"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.395787"
                        y3="-1.639685"
                        z3="2.070028"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.630541"
                        y3="0.858612"
                        z3="1.643466"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.278723"
                        y3="1.217729"
                        z3="-0.714974"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.521163"
                        y3="-0.905141"
                        z3="0.10924"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.725396"
                        y3="0.325403"
                        z3="-1.837861"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.40339"
                        y3="-2.103245"
                        z3="-1.831015"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.857731"
                        y3="-1.964351"
                        z3="-1.801325"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.051507"
                        y3="-1.831401"
                        z3="-1.785771"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.728412"
                        y3="-0.823505"
                        z3="-0.096062"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.168052"
                        y3="1.827202"
                        z3="1.398866"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.215065"
                        y3="3.286736"
                        z3="-1.275827"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.626816"
                        y3="2.436875"
                        z3="-1.897242"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.556599"
                        y3="2.919501"
                        z3="-0.202156"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.592317"
                        y3="1.457361"
                        z3="-2.00744"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.9359"
                        y3="-0.230788"
                        z3="-1.618372"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.95856"
                        y3="0.634988"
                        z3="-2.751919"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.965722"
                        y3="1.216312"
                        z3="0.185756"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.086228"
                        y3="-1.092094"
                        z3="1.547627"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.575231"
                        y3="-0.091889"
                        z3="2.888958"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.897657"
                        y3="0.648576"
                        z3="1.31734"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.480435"
                        y3="-1.577312"
                        z3="3.157833"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.904106"
                        y3="-2.561915"
                        z3="1.776819"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.339863"
                        y3="-1.745861"
                        z3="1.827068"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.154375"
                        y3="1.732568"
                        z3="2.020511"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.717502"
                        y3="0.053957"
                        z3="2.371906"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.035102"
                        y3="0.387793"
                        z3="-2.681015"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.720009"
                        y3="0.624889"
                        z3="-2.181855"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.064131"
                        y3="-2.197481"
                        z3="-2.863296"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.100797"
                        y3="-3.018938"
                        z3="-1.323545"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.112448"
                        y3="-1.71677"
                        z3="-1.769481"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" 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:.2862,1.2773,1.4689;-.3365,-.7964,.9051;2.0232,2.3972,-.7636;2.6002,-1.797,.9241;2.2078,.428,.4028;2.7245,-.9815,-1.2248;-2.3023,1.2164,-.7193;-3.0124,.2019,.1213;-1.8959,1.015,.7333;-2.9669,2.5338,-1.0329;-1.3921,.7367,-1.8245;-4.4119,.3705,.582;-.6076,.373,1.0413;-5.0407,-.4496,1.4292;-6.4726,-.2261,1.8091;-4.3958,-1.6397,2.07;1.6305,.8586,1.6435;2.2787,1.2177,-.715;2.5212,-.9051,.1092;2.7254,.3254,-1.8379;3.4034,-2.1032,-1.831;4.8577,-1.9644,-1.8013;6.0515,-1.8314,-1.7858;-2.7284,-.8235,-.0961;-2.1681,1.8272,1.3989;-2.2151,3.2867,-1.2758;-3.6268,2.4369,-1.8972;-3.5566,2.9195,-.2022;-.5923,1.4574,-2.0074;-.9359,-.2308,-1.6184;-1.9586,.635,-2.7519;-4.9657,1.2163,.1858;-7.0862,-1.0921,1.5476;-6.5752,-.0919,2.889;-6.8977,.6486,1.3173;-4.4804,-1.5773,3.1578;-4.9041,-2.5619,1.7768;-3.3399,-1.7459,1.8271;2.1544,1.7326,2.0205;1.7175,.054,2.3719;2.0351,.3878,-2.681;3.72,.6249,-2.1819;3.0641,-2.1975,-2.8633;3.1008,-3.0189,-1.3235;7.1124,-1.7168,-1.7695;</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">1983.7405402879 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">1.551e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.503 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">0.467 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.984 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="0.28619941"
                                 y3="1.27730627"
                                 z3="1.4689504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.33650922"
                                 y3="-0.79637483"
                                 z3="0.90510158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.02324332"
                                 y3="2.39723819"
                                 z3="-0.76355858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.60016821"
                                 y3="-1.79704112"
                                 z3="0.92413233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.2077942"
                                 y3="0.42795424"
                                 z3="0.40277487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.72450372"
                                 y3="-0.98150358"
                                 z3="-1.22482268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.30231729"
                                 y3="1.21644907"
                                 z3="-0.71929236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.01235477"
                                 y3="0.20191644"
                                 z3="0.12133727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.89593522"
                                 y3="1.01502158"
                                 z3="0.73326517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.96688132"
                                 y3="2.53384144"
                                 z3="-1.03294074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.39208858"
                                 y3="0.73672182"
                                 z3="-1.82448563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.41193128"
                                 y3="0.37052635"
                                 z3="0.58200985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.6075732"
                                 y3="0.37301708"
                                 z3="1.04131145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.04074407"
                                 y3="-0.44959309"
                                 z3="1.42916566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.47261375"
                                 y3="-0.22613871"
                                 z3="1.80914459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.39578745"
                                 y3="-1.6396851"
                                 z3="2.07002756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.63054127"
                                 y3="0.85861224"
                                 z3="1.6434655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.27872312"
                                 y3="1.21772893"
                                 z3="-0.71497385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.5211633"
                                 y3="-0.90514073"
                                 z3="0.10923963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.72539611"
                                 y3="0.32540263"
                                 z3="-1.83786113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.40339029"
                                 y3="-2.10324465"
                                 z3="-1.83101467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.85773146"
                                 y3="-1.96435115"
                                 z3="-1.80132457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.05150689"
                                 y3="-1.83140062"
                                 z3="-1.7857711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.72841206"
                                 y3="-0.82350544"
                                 z3="-0.09606201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.16805161"
                                 y3="1.82720207"
                                 z3="1.3988658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.21506522"
                                 y3="3.28673589"
                                 z3="-1.27582744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.62681559"
                                 y3="2.43687453"
                                 z3="-1.89724162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.55659864"
                                 y3="2.9195015"
                                 z3="-0.20215588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.59231722"
                                 y3="1.45736147"
                                 z3="-2.00744032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.93590026"
                                 y3="-0.23078804"
                                 z3="-1.61837186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.95856002"
                                 y3="0.63498849"
                                 z3="-2.75191901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.96572187"
                                 y3="1.21631219"
                                 z3="0.18575599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.0862277"
                                 y3="-1.09209445"
                                 z3="1.54762699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.57523082"
                                 y3="-0.09188885"
                                 z3="2.8889579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.89765734"
                                 y3="0.64857646"
                                 z3="1.3173396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.48043509"
                                 y3="-1.57731216"
                                 z3="3.15783317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.90410624"
                                 y3="-2.56191451"
                                 z3="1.77681861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.33986322"
                                 y3="-1.74586147"
                                 z3="1.82706785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.15437484"
                                 y3="1.73256808"
                                 z3="2.02051147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.71750199"
                                 y3="0.05395694"
                                 z3="2.37190581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.03510224"
                                 y3="0.38779324"
                                 z3="-2.68101543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.72000891"
                                 y3="0.62488879"
                                 z3="-2.18185527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.06413094"
                                 y3="-2.19748101"
                                 z3="-2.86329645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.10079688"
                                 y3="-3.0189375"
                                 z3="-1.32354459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.11244753"
                                 y3="-1.71676965"
                                 z3="-1.76948138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" 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 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" 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:.2862,1.2773,1.469;-.3365,-.7964,.9051;2.0232,2.3972,-.7636;2.6002,-1.797,.9241;2.2078,.428,.4028;2.7245,-.9815,-1.2248;-2.3023,1.2164,-.7193;-3.0124,.2019,.1213;-1.8959,1.015,.7333;-2.9669,2.5338,-1.0329;-1.3921,.7367,-1.8245;-4.4119,.3705,.582;-.6076,.373,1.0413;-5.0407,-.4496,1.4292;-6.4726,-.2261,1.8091;-4.3958,-1.6397,2.07;1.6305,.8586,1.6435;2.2787,1.2177,-.715;2.5212,-.9051,.1092;2.7254,.3254,-1.8379;3.4034,-2.1032,-1.831;4.8577,-1.9644,-1.8013;6.0515,-1.8314,-1.7858;-2.7284,-.8235,-.0961;-2.1681,1.8272,1.3989;-2.2151,3.2867,-1.2758;-3.6268,2.4369,-1.8972;-3.5566,2.9195,-.2022;-.5923,1.4574,-2.0074;-.9359,-.2308,-1.6184;-1.9586,.635,-2.7519;-4.9657,1.2163,.1858;-7.0862,-1.0921,1.5476;-6.5752,-.0919,2.889;-6.8977,.6486,1.3173;-4.4804,-1.5773,3.1578;-4.9041,-2.5619,1.7768;-3.3399,-1.7459,1.8271;2.1544,1.7326,2.0205;1.7175,.054,2.3719;2.0351,.3878,-2.681;3.72,.6249,-2.1819;3.0641,-2.1975,-2.8633;3.1008,-3.0189,-1.3235;7.1124,-1.7168,-1.7695;</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 "WATER"</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="0.286199"
                        y3="1.277306"
                        z3="1.46895"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.336509"
                        y3="-0.796375"
                        z3="0.905102"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.023243"
                        y3="2.397238"
                        z3="-0.763559"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.600168"
                        y3="-1.797041"
                        z3="0.924132"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.207794"
                        y3="0.427954"
                        z3="0.402775"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.724504"
                        y3="-0.981504"
                        z3="-1.224823"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.302317"
                        y3="1.216449"
                        z3="-0.719292"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.012355"
                        y3="0.201916"
                        z3="0.121337"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.895935"
                        y3="1.015022"
                        z3="0.733265"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.966881"
                        y3="2.533841"
                        z3="-1.032941"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.392089"
                        y3="0.736722"
                        z3="-1.824486"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.411931"
                        y3="0.370526"
                        z3="0.58201"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.607573"
                        y3="0.373017"
                        z3="1.041311"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.040744"
                        y3="-0.449593"
                        z3="1.429166"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.472614"
                        y3="-0.226139"
                        z3="1.809145"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.395787"
                        y3="-1.639685"
                        z3="2.070028"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.630541"
                        y3="0.858612"
                        z3="1.643466"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.278723"
                        y3="1.217729"
                        z3="-0.714974"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.521163"
                        y3="-0.905141"
                        z3="0.10924"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.725396"
                        y3="0.325403"
                        z3="-1.837861"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.40339"
                        y3="-2.103245"
                        z3="-1.831015"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.857731"
                        y3="-1.964351"
                        z3="-1.801325"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.051507"
                        y3="-1.831401"
                        z3="-1.785771"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.728412"
                        y3="-0.823505"
                        z3="-0.096062"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.168052"
                        y3="1.827202"
                        z3="1.398866"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.215065"
                        y3="3.286736"
                        z3="-1.275827"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.626816"
                        y3="2.436875"
                        z3="-1.897242"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.556599"
                        y3="2.919501"
                        z3="-0.202156"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.592317"
                        y3="1.457361"
                        z3="-2.00744"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.9359"
                        y3="-0.230788"
                        z3="-1.618372"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.95856"
                        y3="0.634988"
                        z3="-2.751919"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.965722"
                        y3="1.216312"
                        z3="0.185756"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.086228"
                        y3="-1.092094"
                        z3="1.547627"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.575231"
                        y3="-0.091889"
                        z3="2.888958"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.897657"
                        y3="0.648576"
                        z3="1.31734"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.480435"
                        y3="-1.577312"
                        z3="3.157833"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.904106"
                        y3="-2.561915"
                        z3="1.776819"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.339863"
                        y3="-1.745861"
                        z3="1.827068"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.154375"
                        y3="1.732568"
                        z3="2.020511"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.717502"
                        y3="0.053957"
                        z3="2.371906"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.035102"
                        y3="0.387793"
                        z3="-2.681015"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.720009"
                        y3="0.624889"
                        z3="-2.181855"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.064131"
                        y3="-2.197481"
                        z3="-2.863296"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.100797"
                        y3="-3.018938"
                        z3="-1.323545"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.112448"
                        y3="-1.71677"
                        z3="-1.769481"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" 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:.2862,1.2773,1.4689;-.3365,-.7964,.9051;2.0232,2.3972,-.7636;2.6002,-1.797,.9241;2.2078,.428,.4028;2.7245,-.9815,-1.2248;-2.3023,1.2164,-.7193;-3.0124,.2019,.1213;-1.8959,1.015,.7333;-2.9669,2.5338,-1.0329;-1.3921,.7367,-1.8245;-4.4119,.3705,.582;-.6076,.373,1.0413;-5.0407,-.4496,1.4292;-6.4726,-.2261,1.8091;-4.3958,-1.6397,2.07;1.6305,.8586,1.6435;2.2787,1.2177,-.715;2.5212,-.9051,.1092;2.7254,.3254,-1.8379;3.4034,-2.1032,-1.831;4.8577,-1.9644,-1.8013;6.0515,-1.8314,-1.7858;-2.7284,-.8235,-.0961;-2.1681,1.8272,1.3989;-2.2151,3.2867,-1.2758;-3.6268,2.4369,-1.8972;-3.5566,2.9195,-.2022;-.5923,1.4574,-2.0074;-.9359,-.2308,-1.6184;-1.9586,.635,-2.7519;-4.9657,1.2163,.1858;-7.0862,-1.0921,1.5476;-6.5752,-.0919,2.889;-6.8977,.6486,1.3173;-4.4804,-1.5773,3.1578;-4.9041,-2.5619,1.7768;-3.3399,-1.7459,1.8271;2.1544,1.7326,2.0205;1.7175,.054,2.3719;2.0351,.3878,-2.681;3.72,.6249,-2.1819;3.0641,-2.1975,-2.8633;3.1008,-3.0189,-1.3235;7.1124,-1.7168,-1.7695;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2726</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2186.1757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1307.6837</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53859155</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1983.74054029</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3055.27913184</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5400.23086633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2344.95173450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05166913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40346069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86486915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438080</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000049729020</scalar>
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90.1895 90.4405 90.5265 90.6491 90.8562 90.9757 91.1351 91.3057 91.5723 91.8605 91.9212 92.2308 92.3494 92.3847 92.5013 92.5972 92.7107 93.0081 93.0584 93.1973 93.4212 93.5339 93.6165 93.6400 93.7973 94.1590 94.2565 94.4701 94.6945 94.7412 94.8159 95.1180 95.1840 95.3692 95.4681 95.6042 95.7693 95.8610 96.2156 96.2804 96.4276 96.4608 96.6872 96.7690 97.0038 97.1116 97.3708 97.4884 97.5949 97.9044 98.1267 98.3460 98.4045 98.4837 98.6637 98.7809 99.1171 99.2235 99.4958 99.5475 99.6962 99.9205 100.0286 100.2749 100.5461 100.6832 100.8216 100.9156 101.1348 101.2516 101.4183 101.5830 101.7063 101.9449 102.0187 102.1237 102.2599 102.5288 102.6507 102.7027 102.9363 103.1155 103.5632 103.5990 103.9688 104.1122 104.1490 104.3997 104.7916 104.9975 105.1975 105.4055 105.5180 105.5918 105.7380 106.0826 106.2120 106.4596 106.9046 106.9656 107.5862 107.6981 108.0245 108.3037 108.4644 108.5321 108.6290 108.8444 108.9832 109.0330 109.1997 109.5186 109.6577 109.8362 110.0252 110.1021 110.3327 110.4246 110.5296 110.7515 111.0641 111.1441 111.3849 111.4905 111.8127 111.8573 112.1190 112.2212 112.3913 112.5317 112.8071 112.8749 113.0355 113.1249 113.3550 113.3766 113.6509 113.9189 114.1091 114.3834 114.4814 114.5873 114.7150 114.8902 115.0546 115.3382 115.3973 115.5199 115.6042 115.8400 115.8980 116.2852 116.4632 116.6110 116.7436 116.9289 117.0053 117.0818 117.3097 117.4578 117.6465 117.8338 117.9264 118.1262 118.2456 118.4054 118.7293 118.8887 119.0705 119.2916 119.3996 119.6504 119.8305 119.9746 120.1509 120.4327 120.7188 120.9907 121.0752 121.4910 121.5705 121.8116 122.1343 122.3186 122.6560 122.8673 122.9695 123.2357 123.4890 123.8560 124.2728 124.3391 124.6809 125.2671 125.3321 125.5468 125.5998 125.8266 126.1572 126.4377 126.7264 127.0001 127.8535 128.1118 128.2154 128.5393 128.8287 129.0837 129.1565 129.4764 129.5695 129.8362 130.0687 130.1516 130.3770 130.4640 130.6759 130.9403 131.0431 131.2394 131.4103 132.0108 132.0928 132.2139 132.6766 132.9718 133.6559 133.9063 134.2010 134.3009 134.4557 134.5570 134.7907 135.1641 135.3867 135.7716 135.8340 135.9800 136.4767 136.6046 137.6282 137.9917 138.3611 138.6689 138.8712 139.2277 139.5603 139.8876 139.9222 140.2109 140.6477 140.6944 141.2578 141.2632 141.5653 141.7463 141.9409 142.2175 142.2920 142.3662 142.5525 142.9805 143.0568 143.3345 143.7012 143.7289 143.8522 144.0617 144.2899 144.5822 144.6716 144.9663 145.0553 145.3705 145.5658 145.5753 145.7131 145.8603 146.0975 146.1592 146.3052 146.6219 147.0551 147.0859 147.1996 147.2671 147.4871 147.8579 147.8868 147.9671 148.3301 148.5968 148.8196 148.8874 149.1935 149.4910 149.6601 149.7849 149.9088 150.2657 150.3637 150.4451 150.5704 150.6093 151.2066 151.4066 151.6066 151.7159 152.0283 152.1449 152.2721 152.7329 152.9138 153.1995 153.6850 154.0968 154.3519 154.3799 154.7307 154.9021 155.0513 155.2327 155.4445 155.5640 156.5443 156.7350 156.8165 157.1865 157.5159 157.7248 158.1463 158.1838 158.7815 159.0773 159.4034 159.5633 159.9552 160.1086 160.1653 160.3488 160.4976 160.9671 161.3877 161.8700 162.3231 162.7367 163.7928 164.7932 165.9342 166.7648 167.1979 167.5297 168.6244 169.2803 170.9535 172.1394 172.3594 172.4926 173.5542 175.3856 175.9703 176.2189 176.8794 178.4354 179.2611 179.5950 180.9658 182.0428 182.9489 185.8057 186.9040 187.5997 188.3074 188.8371 189.3397 191.7023 192.3487 193.0964 194.9833 195.7778 196.3046 196.5832 199.1286 200.0439 204.1453 206.1736 622.1877 626.6574 632.2622 635.2390 635.5581 638.1414 639.5983 642.3069 643.0554 643.2732 644.9488 645.5115 648.4761 648.6667 649.6751 650.8233 651.4319 902.2276 903.5724 1199.3855 1199.9083 1202.3681 1210.2009</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">-0.278823 -0.474760 -0.471725 -0.504341 -0.116884 -0.155769 0.163326 -0.058660 -0.079486 -0.301084 -0.273379 -0.265130 0.404842 -0.027368 -0.231609 -0.250840 0.073043 0.295396 0.389241 -0.001641 -0.038740 -0.440325 0.059497 0.102120 0.101502 0.099936 0.104317 0.090106 0.092676 0.090489 0.106404 0.126980 0.094233 0.094896 0.088930 0.096041 0.098762 0.078861 0.151684 0.138916 0.126810 0.137156 0.141432 0.134791 0.288179</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">8.2788 8.4748 8.4717 8.5043 7.1169 7.1558 5.8367 6.0587 6.0795 6.3011 6.2734 6.2651 5.5952 6.0274 6.2316 6.2508 5.9270 5.7046 5.6108 6.0016 6.0387 6.4403 5.9405 0.8979 0.8985 0.9001 0.8957 0.9099 0.9073 0.9095 0.8936 0.8730 0.9058 0.9051 0.9111 0.9040 0.9012 0.9211 0.8483 0.8611 0.8732 0.8628 0.8586 0.8652 0.7118</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">-0.2788 -0.4748 -0.4717 -0.5043 -0.1169 -0.1558 0.1633 -0.0587 -0.0795 -0.3011 -0.2734 -0.2651 0.4048 -0.0274 -0.2316 -0.2508 0.0730 0.2954 0.3892 -0.0016 -0.0387 -0.4403 0.0595 0.1021 0.1015 0.0999 0.1043 0.0901 0.0927 0.0905 0.1064 0.1270 0.0942 0.0949 0.0889 0.0960 0.0988 0.0789 0.1517 0.1389 0.1268 0.1372 0.1414 0.1348 0.2882</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1160 2.0184 2.0299 2.0119 3.1072 3.1733 3.7486 3.8515 3.8196 3.9081 3.8760 3.8827 4.1605 3.7170 3.9294 3.9410 3.8934 4.1696 4.3056 3.9085 3.9043 3.7457 3.5767 1.0179 1.0283 1.0023 0.9981 1.0017 1.0096 1.0137 1.0014 1.0037 0.9954 0.9960 1.0072 0.9978 0.9978 1.0205 0.9923 1.0151 1.0061 1.0047 0.9872 1.0025 0.9449</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1160 2.0184 2.0299 2.0119 3.1072 3.1733 3.7486 3.8515 3.8196 3.9081 3.8760 3.8827 4.1605 3.7170 3.9294 3.9410 3.8934 4.1696 4.3056 3.9085 3.9043 3.7457 3.5767 1.0179 1.0283 1.0023 0.9981 1.0017 1.0096 1.0137 1.0014 1.0037 0.9954 0.9960 1.0072 0.9978 0.9978 1.0205 0.9923 1.0151 1.0061 1.0047 0.9872 1.0025 0.9449</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">1.1601 0.8948 1.8533 1.9260 1.8966 0.9101 1.1299 1.0661 1.2639 0.9387 0.8983 0.9458 0.8874 0.9237 0.9312 0.9189 0.9787 0.9942 1.0111 0.9974 0.9890 0.9961 0.9947 0.9940 0.9854 0.9878 1.8564 0.9822 0.9649 0.9625 0.9795 0.9828 1.0015 0.9829 0.9840 1.0035 0.9725 0.9873 0.9941 0.9610 0.9702 1.0837 -0.1170 0.9866 0.9981 2.6955 0.9461</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">-0.023090551</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.561682098081</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.01005 30.95608 -0.05397 1.49708 -1.02104 0.47604 -2.18485 0.72903 -1.45582</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53263</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.89562</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
