<?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 O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.031714"
                        y3="-0.876355"
                        z3="1.045507"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.19241"
                        y3="1.707864"
                        z3="0.485852"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.475823"
                        y3="1.692795"
                        z3="1.972322"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.658808"
                        y3="1.06941"
                        z3="0.49061"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.706072"
                        y3="-0.693042"
                        z3="-3.194326"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.365623"
                        y3="0.235529"
                        z3="0.497388"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.671176"
                        y3="0.138424"
                        z3="0.600256"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.817667"
                        y3="-0.782017"
                        z3="-1.09344"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.167605"
                        y3="-0.318719"
                        z3="0.786922"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.487667"
                        y3="-0.49056"
                        z3="0.14356"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.181435"
                        y3="-0.179402"
                        z3="0.541497"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.212896"
                        y3="-1.174968"
                        z3="0.54238"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.775491"
                        y3="-1.791707"
                        z3="-0.256167"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.563174"
                        y3="0.529248"
                        z3="0.108969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.507181"
                        y3="-2.47145"
                        z3="0.160947"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.795854"
                        y3="-2.772577"
                        z3="-0.241975"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.849573"
                        y3="1.167653"
                        z3="1.086942"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.350072"
                        y3="1.857552"
                        z3="-0.549633"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.043606"
                        y3="-0.64977"
                        z3="0.191613"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.859398"
                        y3="-0.566211"
                        z3="-1.887697"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.197174"
                        y3="-0.101522"
                        z3="-0.020907"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.110298"
                        y3="-0.214601"
                        z3="-1.403228"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.66043"
                        y3="2.966809"
                        z3="0.976086"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.862032"
                        y3="0.559151"
                        z3="1.031083"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.429057"
                        y3="-1.074117"
                        z3="-3.698232"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.476949"
                        y3="0.369972"
                        z3="1.910478"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.774681"
                        y3="-2.035739"
                        z3="-0.590054"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.261003"
                        y3="-3.233315"
                        z3="0.188073"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.039003"
                        y3="-3.780112"
                        z3="-0.551937"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.061342"
                        y3="1.983614"
                        z3="-1.368755"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.353597"
                        y3="1.94803"
                        z3="-0.976239"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.508626"
                        y3="2.687232"
                        z3="0.140244"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.956397"
                        y3="-0.042574"
                        z3="-2.052655"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.099071"
                        y3="3.741431"
                        z3="0.870851"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.52151"
                        y3="3.220794"
                        z3="0.364598"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.967283"
                        y3="2.894811"
                        z3="2.019492"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.212035"
                        y3="-0.319927"
                        z3="0.483983"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.756535"
                        y3="0.302443"
                        z3="2.087924"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.602271"
                        y3="1.351645"
                        z3="0.933594"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.6586"
                        y3="-0.346219"
                        z3="-3.44273"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.126824"
                        y3="-2.0566"
                        z3="-3.334072"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.539985"
                        y3="-1.113197"
                        z3="-4.779035"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.511344"
                        y3="0.647459"
                        z3="2.097922"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.821737"
                        y3="1.151981"
                        z3="2.295485"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.259262"
                        y3="-0.565739"
                        z3="2.426063"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.0317,-.8764,1.0455;.1924,1.7079,.4859;-1.4758,1.6928,1.9723;-5.6588,1.0694,.4906;2.7061,-.693,-3.1943;5.3656,.2355,.4974;-4.6712,.1384,.6003;1.8177,-.782,-1.0934;3.1676,-.3187,.7869;-2.4877,-.4906,.1436;-1.1814,-.1794,.5415;-.2129,-1.175,.5424;-2.7755,-1.7917,-.2562;-3.5632,.5292,.109;-.5072,-2.4714,.1609;-1.7959,-2.7726,-.242;-.8496,1.1677,1.0869;-3.3501,1.8576,-.5496;2.0436,-.6498,.1916;2.8594,-.5662,-1.8877;4.1972,-.1015,-.0209;4.1103,-.2146,-1.4032;.6604,2.9668,.9761;-6.862,.5592,1.0311;1.4291,-1.0741,-3.6982;5.4769,.37,1.9105;-3.7747,-2.0357,-.5901;.261,-3.2333,.1881;-2.039,-3.7801,-.5519;-4.0613,1.9836,-1.3688;-2.3536,1.948,-.9762;-3.5086,2.6872,.1402;4.9564,-.0426,-2.0527;-.0991,3.7414,.8709;1.5215,3.2208,.3646;.9673,2.8948,2.0195;-7.212,-.3199,.484;-6.7565,.3024,2.0879;-7.6023,1.3516,.9336;.6586,-.3462,-3.4427;1.1268,-2.0566,-3.3341;1.54,-1.1132,-4.779;6.5113,.6475,2.0979;4.8217,1.152,2.2955;5.2593,-.5657,2.4261;</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">1483</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2410.8649653188 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">4.321e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.611 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.03171431"
                                 y3="-0.87635484"
                                 z3="1.04550735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.1924105"
                                 y3="1.70786446"
                                 z3="0.4858518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.47582271"
                                 y3="1.69279523"
                                 z3="1.97232183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.65880806"
                                 y3="1.06940955"
                                 z3="0.4906102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.70607241"
                                 y3="-0.69304172"
                                 z3="-3.19432633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.36562278"
                                 y3="0.23552897"
                                 z3="0.49738771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.67117601"
                                 y3="0.13842433"
                                 z3="0.60025637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.81766675"
                                 y3="-0.78201708"
                                 z3="-1.09343966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.16760472"
                                 y3="-0.31871908"
                                 z3="0.78692213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.48766731"
                                 y3="-0.49056004"
                                 z3="0.14356001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.18143513"
                                 y3="-0.17940174"
                                 z3="0.54149696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.21289641"
                                 y3="-1.17496801"
                                 z3="0.54238019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.77549104"
                                 y3="-1.79170702"
                                 z3="-0.25616732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.5631742"
                                 y3="0.52924792"
                                 z3="0.10896897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.50718109"
                                 y3="-2.47144985"
                                 z3="0.16094704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.79585361"
                                 y3="-2.7725774"
                                 z3="-0.24197473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.84957303"
                                 y3="1.16765331"
                                 z3="1.08694163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.35007182"
                                 y3="1.8575519"
                                 z3="-0.54963343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.04360579"
                                 y3="-0.64976978"
                                 z3="0.19161278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.85939844"
                                 y3="-0.56621082"
                                 z3="-1.88769747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.19717388"
                                 y3="-0.10152233"
                                 z3="-0.02090724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.11029803"
                                 y3="-0.21460092"
                                 z3="-1.40322817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.66042995"
                                 y3="2.96680904"
                                 z3="0.97608629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.86203239"
                                 y3="0.55915147"
                                 z3="1.03108251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.42905721"
                                 y3="-1.07411723"
                                 z3="-3.69823169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.47694863"
                                 y3="0.36997211"
                                 z3="1.91047813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.77468063"
                                 y3="-2.03573908"
                                 z3="-0.59005421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.26100327"
                                 y3="-3.23331504"
                                 z3="0.18807287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.03900269"
                                 y3="-3.78011164"
                                 z3="-0.55193658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.06134158"
                                 y3="1.98361355"
                                 z3="-1.36875489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.3535965"
                                 y3="1.94802971"
                                 z3="-0.97623903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.50862621"
                                 y3="2.68723199"
                                 z3="0.14024392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.95639686"
                                 y3="-0.04257402"
                                 z3="-2.05265503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.09907075"
                                 y3="3.74143059"
                                 z3="0.87085082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.5215099"
                                 y3="3.22079408"
                                 z3="0.36459781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.96728322"
                                 y3="2.89481073"
                                 z3="2.01949211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.21203477"
                                 y3="-0.31992686"
                                 z3="0.483983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.75653517"
                                 y3="0.30244349"
                                 z3="2.08792443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.60227138"
                                 y3="1.35164453"
                                 z3="0.93359362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.65859987"
                                 y3="-0.34621938"
                                 z3="-3.44273015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.12682423"
                                 y3="-2.05659957"
                                 z3="-3.33407234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.53998498"
                                 y3="-1.11319745"
                                 z3="-4.77903511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.51134395"
                                 y3="0.64745887"
                                 z3="2.09792165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.82173703"
                                 y3="1.15198133"
                                 z3="2.29548511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.25926237"
                                 y3="-0.56573938"
                                 z3="2.42606333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H19N3O6">
                           <atomArray count="17 19 3 6" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">342.19839999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.0317,-.8764,1.0455;.1924,1.7079,.4859;-1.4758,1.6928,1.9723;-5.6588,1.0694,.4906;2.7061,-.693,-3.1943;5.3656,.2355,.4974;-4.6712,.1384,.6003;1.8177,-.782,-1.0934;3.1676,-.3187,.7869;-2.4877,-.4906,.1436;-1.1814,-.1794,.5415;-.2129,-1.175,.5424;-2.7755,-1.7917,-.2562;-3.5632,.5292,.109;-.5072,-2.4714,.1609;-1.7959,-2.7726,-.242;-.8496,1.1677,1.0869;-3.3501,1.8576,-.5496;2.0436,-.6498,.1916;2.8594,-.5662,-1.8877;4.1972,-.1015,-.0209;4.1103,-.2146,-1.4032;.6604,2.9668,.9761;-6.862,.5592,1.0311;1.4291,-1.0741,-3.6982;5.4769,.37,1.9105;-3.7747,-2.0357,-.5901;.261,-3.2333,.1881;-2.039,-3.7801,-.5519;-4.0613,1.9836,-1.3688;-2.3536,1.948,-.9762;-3.5086,2.6872,.1402;4.9564,-.0426,-2.0527;-.0991,3.7414,.8709;1.5215,3.2208,.3646;.9673,2.8948,2.0195;-7.212,-.3199,.484;-6.7565,.3024,2.0879;-7.6023,1.3516,.9336;.6586,-.3462,-3.4427;1.1268,-2.0566,-3.3341;1.54,-1.1132,-4.779;6.5113,.6475,2.0979;4.8217,1.152,2.2955;5.2593,-.5657,2.4261;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.031714"
                        y3="-0.876355"
                        z3="1.045507"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.19241"
                        y3="1.707864"
                        z3="0.485852"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.475823"
                        y3="1.692795"
                        z3="1.972322"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.658808"
                        y3="1.06941"
                        z3="0.49061"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.706072"
                        y3="-0.693042"
                        z3="-3.194326"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.365623"
                        y3="0.235529"
                        z3="0.497388"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.671176"
                        y3="0.138424"
                        z3="0.600256"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.817667"
                        y3="-0.782017"
                        z3="-1.09344"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.167605"
                        y3="-0.318719"
                        z3="0.786922"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.487667"
                        y3="-0.49056"
                        z3="0.14356"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.181435"
                        y3="-0.179402"
                        z3="0.541497"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.212896"
                        y3="-1.174968"
                        z3="0.54238"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.775491"
                        y3="-1.791707"
                        z3="-0.256167"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.563174"
                        y3="0.529248"
                        z3="0.108969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.507181"
                        y3="-2.47145"
                        z3="0.160947"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.795854"
                        y3="-2.772577"
                        z3="-0.241975"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.849573"
                        y3="1.167653"
                        z3="1.086942"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.350072"
                        y3="1.857552"
                        z3="-0.549633"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.043606"
                        y3="-0.64977"
                        z3="0.191613"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.859398"
                        y3="-0.566211"
                        z3="-1.887697"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.197174"
                        y3="-0.101522"
                        z3="-0.020907"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.110298"
                        y3="-0.214601"
                        z3="-1.403228"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.66043"
                        y3="2.966809"
                        z3="0.976086"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.862032"
                        y3="0.559151"
                        z3="1.031083"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.429057"
                        y3="-1.074117"
                        z3="-3.698232"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.476949"
                        y3="0.369972"
                        z3="1.910478"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.774681"
                        y3="-2.035739"
                        z3="-0.590054"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.261003"
                        y3="-3.233315"
                        z3="0.188073"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.039003"
                        y3="-3.780112"
                        z3="-0.551937"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.061342"
                        y3="1.983614"
                        z3="-1.368755"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.353597"
                        y3="1.94803"
                        z3="-0.976239"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.508626"
                        y3="2.687232"
                        z3="0.140244"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.956397"
                        y3="-0.042574"
                        z3="-2.052655"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.099071"
                        y3="3.741431"
                        z3="0.870851"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.52151"
                        y3="3.220794"
                        z3="0.364598"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.967283"
                        y3="2.894811"
                        z3="2.019492"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.212035"
                        y3="-0.319927"
                        z3="0.483983"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.756535"
                        y3="0.302443"
                        z3="2.087924"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.602271"
                        y3="1.351645"
                        z3="0.933594"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.6586"
                        y3="-0.346219"
                        z3="-3.44273"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.126824"
                        y3="-2.0566"
                        z3="-3.334072"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.539985"
                        y3="-1.113197"
                        z3="-4.779035"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.511344"
                        y3="0.647459"
                        z3="2.097922"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.821737"
                        y3="1.151981"
                        z3="2.295485"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.259262"
                        y3="-0.565739"
                        z3="2.426063"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.0317,-.8764,1.0455;.1924,1.7079,.4859;-1.4758,1.6928,1.9723;-5.6588,1.0694,.4906;2.7061,-.693,-3.1943;5.3656,.2355,.4974;-4.6712,.1384,.6003;1.8177,-.782,-1.0934;3.1676,-.3187,.7869;-2.4877,-.4906,.1436;-1.1814,-.1794,.5415;-.2129,-1.175,.5424;-2.7755,-1.7917,-.2562;-3.5632,.5292,.109;-.5072,-2.4714,.1609;-1.7959,-2.7726,-.242;-.8496,1.1677,1.0869;-3.3501,1.8576,-.5496;2.0436,-.6498,.1916;2.8594,-.5662,-1.8877;4.1972,-.1015,-.0209;4.1103,-.2146,-1.4032;.6604,2.9668,.9761;-6.862,.5592,1.0311;1.4291,-1.0741,-3.6982;5.4769,.37,1.9105;-3.7747,-2.0357,-.5901;.261,-3.2333,.1881;-2.039,-3.7801,-.5519;-4.0613,1.9836,-1.3688;-2.3536,1.948,-.9762;-3.5086,2.6872,.1402;4.9564,-.0426,-2.0527;-.0991,3.7414,.8709;1.5215,3.2208,.3646;.9673,2.8948,2.0195;-7.212,-.3199,.484;-6.7565,.3024,2.0879;-7.6023,1.3516,.9336;.6586,-.3462,-3.4427;1.1268,-2.0566,-3.3341;1.54,-1.1132,-4.779;6.5113,.6475,2.0979;4.8217,1.152,2.2955;5.2593,-.5657,2.4261;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2655</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2365.9404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364.8311</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1274.93762597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2410.86496532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3685.80259129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6533.29259941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2847.49000812</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03360544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.70484397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.76721799</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407193</scalar>
                  <list id="dftcomponents">
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104.7387 104.8020 104.8950 105.0074 105.2564 105.4601 105.5797 105.6723 106.0418 106.1690 106.3199 106.4272 106.6417 106.6699 106.7715 106.9446 106.9897 107.1168 107.3086 107.6342 107.7476 108.2016 108.4550 108.5500 108.8201 108.9614 109.1789 109.3825 109.5424 109.7399 109.8213 110.0233 110.1159 110.2815 110.5292 110.6710 110.9130 111.1940 111.3525 111.5022 111.6415 111.8281 112.1663 112.3082 112.5653 112.6120 113.0143 113.2558 113.3774 113.4626 113.7564 113.8550 113.9515 114.1225 114.2521 114.2924 114.3666 114.5636 114.6890 114.8436 115.0200 115.1287 115.2422 115.2731 115.7230 115.7444 116.0082 116.1448 116.5846 116.6573 117.0047 117.0648 117.3820 117.6438 117.7659 117.8991 117.9795 118.1447 118.2147 118.3949 118.4355 118.7185 118.7416 118.8879 119.1216 119.2186 119.6300 119.8622 120.1549 120.6457 120.6566 121.0510 121.1921 121.8649 122.0749 122.1320 122.7242 122.8703 123.1189 123.2111 123.8737 123.9653 124.2508 124.4180 124.5353 124.9086 124.9985 125.3728 125.6195 125.8613 125.9007 126.3025 126.3986 126.5298 126.6446 126.8509 127.0796 127.3724 127.4900 127.7925 128.3639 128.5690 128.7383 128.9796 129.3584 129.8004 129.8970 130.1671 130.3863 130.7612 131.0561 131.2996 131.4123 132.1237 132.5821 133.0840 133.2981 133.4149 133.6488 133.7972 134.1484 134.4540 134.7374 134.8516 135.0538 135.3349 135.6072 135.6880 135.9220 136.3110 136.4019 136.6169 137.0011 137.3385 137.9873 138.2028 138.4010 138.5120 138.5996 139.0399 139.2108 139.3528 140.0605 140.1515 140.4135 140.4518 140.6238 140.9020 140.9210 141.0438 141.4967 141.5902 141.7617 141.9135 142.4965 142.7264 142.7918 142.8662 143.3806 143.4898 143.5329 143.8500 144.0351 144.2646 144.3467 144.4262 144.5695 144.7136 144.9491 145.4347 145.5009 145.9223 146.0826 146.2485 146.4502 146.4815 146.6326 146.8279 147.2587 147.3599 147.5366 147.6972 147.8486 148.2347 148.2951 148.5099 148.6642 148.8591 149.3974 149.5399 149.7175 150.2926 150.3793 150.5456 150.6965 150.8963 151.0626 151.4111 151.5929 151.8950 151.9940 152.2871 153.0236 153.2350 153.6750 154.0240 154.1285 154.3224 154.4562 154.6853 154.9961 155.2020 155.2953 155.3749 155.6479 156.0232 156.3425 156.6602 156.9223 157.1296 157.6713 157.8038 158.5857 158.9969 159.4116 160.0720 160.3806 161.0267 162.2573 162.4959 163.1268 163.6328 164.1402 164.1880 164.6239 164.7833 164.9417 165.0636 166.0233 166.7052 167.5930 168.0252 168.4023 168.5017 169.0778 169.6739 170.7549 171.0122 171.3136 172.0245 172.6113 172.9094 174.5908 176.6168 177.5907 179.2412 179.8053 180.2335 181.3805 181.7805 183.5559 184.9345 185.0065 185.4934 185.6350 185.9096 186.5259 187.0261 187.3736 187.4571 188.3787 189.3377 189.4412 190.3418 190.4970 191.1900 191.4444 191.5059 193.2130 194.3910 194.8410 195.8485 196.3423 198.5371 199.9713 200.9273 201.2157 202.7378 203.7070 205.7131 206.1513 206.5660 207.1697 214.9598 615.8216 629.8643 631.9639 632.8661 634.1885 634.7245 635.9927 637.6294 642.1858 642.9112 643.2138 643.7022 645.4037 645.7846 646.3659 647.1167 656.7398 881.1591 888.1533 896.9147 1200.1948 1205.9208 1207.8335 1208.0870 1209.6568 1214.7626</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 O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.306619 -0.269801 -0.423022 -0.235968 -0.295264 -0.294490 -0.168400 -0.411609 -0.402183 0.111443 -0.059992 0.282909 -0.206861 0.152289 -0.208695 -0.107982 0.382693 -0.270428 0.385834 0.396709 0.425119 -0.321813 -0.135361 -0.111413 -0.113044 -0.115427 0.141054 0.148548 0.160080 0.116530 0.099155 0.115024 0.140834 0.125752 0.125478 0.124141 0.102030 0.102936 0.113562 0.111694 0.110704 0.130785 0.129005 0.112346 0.111717</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 O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.3066 8.2698 8.4230 8.2360 8.2953 8.2945 7.1684 7.4116 7.4022 5.8886 6.0600 5.7171 6.2069 5.8477 6.2087 6.1080 5.6173 6.2704 5.6142 5.6033 5.5749 6.3218 6.1354 6.1114 6.1130 6.1154 0.8589 0.8515 0.8399 0.8835 0.9008 0.8850 0.8592 0.8742 0.8745 0.8759 0.8980 0.8971 0.8864 0.8883 0.8893 0.8692 0.8710 0.8877 0.8883</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.3066 -0.2698 -0.4230 -0.2360 -0.2953 -0.2945 -0.1684 -0.4116 -0.4022 0.1114 -0.0600 0.2829 -0.2069 0.1523 -0.2087 -0.1080 0.3827 -0.2704 0.3858 0.3967 0.4251 -0.3218 -0.1354 -0.1114 -0.1130 -0.1154 0.1411 0.1485 0.1601 0.1165 0.0992 0.1150 0.1408 0.1258 0.1255 0.1241 0.1020 0.1029 0.1136 0.1117 0.1107 0.1308 0.1290 0.1123 0.1117</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0948 2.1329 2.0835 1.9531 2.1254 2.1244 2.8557 2.8979 2.9351 3.6488 3.7553 3.7198 3.9827 3.7365 4.0201 3.9056 4.1576 3.9497 4.2492 4.0502 3.9934 3.9204 3.8629 3.8968 3.8542 3.8539 1.0187 1.0019 0.9889 1.0036 1.0115 1.0051 1.0175 0.9929 0.9949 0.9923 0.9932 0.9953 0.9939 0.9955 0.9939 0.9944 0.9936 0.9960 0.9970</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0948 2.1329 2.0835 1.9531 2.1254 2.1244 2.8557 2.8979 2.9351 3.6488 3.7553 3.7198 3.9827 3.7365 4.0201 3.9056 4.1576 3.9497 4.2492 4.0502 3.9934 3.9204 3.8629 3.8968 3.8542 3.8539 1.0187 1.0019 0.9889 1.0036 1.0115 1.0051 1.0175 0.9929 0.9949 0.9923 0.9932 0.9953 0.9939 0.9955 0.9939 0.9944 0.9936 0.9960 0.9970</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="46">0.8975 1.1190 1.2434 0.8652 1.9362 0.8867 0.9295 1.1966 0.8726 1.1940 0.8727 1.8319 1.4108 1.3488 1.5404 1.3081 1.3294 1.3956 0.9318 1.4110 0.8838 1.3857 1.4380 0.9745 0.9664 1.4170 0.9907 0.9764 0.9671 0.9884 0.9799 1.3904 1.3802 0.9781 0.9777 0.9802 0.9807 0.9798 0.9802 0.9782 0.9794 0.9790 0.9829 0.9814 0.9790 0.9788</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 11 0 18 1 16 1 22 2 16 3 6 3 23 4 19 4 24 5 20 5 25 6 13 7 18 7 19 8 18 8 20 9 10 9 12 9 13 10 11 10 16 11 14 12 15 12 26 13 17 14 15 14 27 15 28 17 29 17 30 17 31 19 21 20 21 21 32 22 33 22 34 22 35 23 36 23 37 23 38 24 39 24 40 24 41 25 42 25 43 25 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021663700</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.959289674703</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.91556 9.47848 0.56291 6.34209 -6.41035 -0.06826 -3.23098 1.72290 -1.50808</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61116</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.09524</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
