<?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="0.533844"
                        y3="-1.180784"
                        z3="-1.225564"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.396841"
                        y3="0.727795"
                        z3="-1.40846"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.492504"
                        y3="1.514328"
                        z3="-0.536869"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.993441"
                        y3="2.041185"
                        z3="1.859788"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.411136"
                        y3="0.471405"
                        z3="-2.818992"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.762288"
                        y3="0.048942"
                        z3="1.759552"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.016253"
                        y3="1.198702"
                        z3="1.439909"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.441465"
                        y3="-0.367044"
                        z3="-2.020464"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.111766"
                        y3="-0.576275"
                        z3="0.308195"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.247711"
                        y3="-0.970099"
                        z3="1.12783"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.310711"
                        y3="-0.618261"
                        z3="0.147385"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.30775"
                        y3="-1.513621"
                        z3="-0.18921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.138099"
                        y3="-2.217264"
                        z3="1.737675"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.306327"
                        y3="-0.035779"
                        z3="1.563078"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.205268"
                        y3="-2.754592"
                        z3="0.413071"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.129811"
                        y3="-3.099772"
                        z3="1.382791"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.351551"
                        y3="0.673362"
                        z3="-0.604081"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.584803"
                        y3="-0.571552"
                        z3="2.125092"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.750902"
                        y3="-0.683744"
                        z3="-0.948172"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.651817"
                        y3="0.124804"
                        z3="-1.793628"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.327873"
                        y3="-0.085206"
                        z3="0.517667"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.170505"
                        y3="0.295631"
                        z3="-0.515725"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.576736"
                        y3="1.922849"
                        z3="-2.168107"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.599991"
                        y3="3.384832"
                        z3="1.654485"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.897691"
                        y3="0.312535"
                        z3="-4.137887"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.907146"
                        y3="-0.339974"
                        z3="2.829082"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.841764"
                        y3="-2.505963"
                        z3="2.506958"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.576551"
                        y3="-3.441471"
                        z3="0.116247"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.063918"
                        y3="-4.063889"
                        z3="1.868884"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.423223"
                        y3="0.090704"
                        z3="1.917384"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.518538"
                        y3="-0.681375"
                        z3="3.210198"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.816773"
                        y3="-1.549251"
                        z3="1.70758"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.15875"
                        y3="0.695495"
                        z3="-0.340309"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.744607"
                        y3="2.09224"
                        z3="-2.851697"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.696229"
                        y3="2.791513"
                        z3="-1.519863"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.487341"
                        y3="1.776455"
                        z3="-2.742508"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.421942"
                        y3="4.00061"
                        z3="2.015083"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.697032"
                        y3="3.633605"
                        z3="2.216523"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.433259"
                        y3="3.602688"
                        z3="0.596615"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.673133"
                        y3="-0.730471"
                        z3="-4.362938"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.684751"
                        y3="0.659133"
                        z3="-4.803122"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.002714"
                        y3="0.914056"
                        z3="-4.299343"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.472109"
                        y3="-0.153816"
                        z3="3.739281"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.990209"
                        y3="0.250129"
                        z3="2.850066"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.649593"
                        y3="-1.398435"
                        z3="2.778692"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" 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 a28" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" 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:.5338,-1.1808,-1.2256;-2.3968,.7278,-1.4085;-.4925,1.5143,-.5369;-3.9934,2.0412,1.8598;4.4111,.4714,-2.819;3.7623,.0489,1.7596;-3.0163,1.1987,1.4399;2.4415,-.367,-2.0205;2.1118,-.5763,.3082;-2.2477,-.9701,1.1278;-1.3107,-.6183,.1474;-.3078,-1.5136,-.1892;-2.1381,-2.2173,1.7377;-3.3063,-.0358,1.5631;-.2053,-2.7546,.4131;-1.1298,-3.0998,1.3828;-1.3516,.6734,-.6041;-4.5848,-.5716,2.1251;1.7509,-.6837,-.9482;3.6518,.1248,-1.7936;3.3279,-.0852,.5177;4.1705,.2956,-.5157;-2.5767,1.9228,-2.1681;-3.6,3.3848,1.6545;3.8977,.3125,-4.1379;2.9071,-.34,2.8291;-2.8418,-2.506,2.507;.5766,-3.4415,.1162;-1.0639,-4.0639,1.8689;-5.4232,.0907,1.9174;-4.5185,-.6814,3.2102;-4.8168,-1.5493,1.7076;5.1588,.6955,-.3403;-1.7446,2.0922,-2.8517;-2.6962,2.7915,-1.5199;-3.4873,1.7765,-2.7425;-4.4219,4.0006,2.0151;-2.697,3.6336,2.2165;-3.4333,3.6027,.5966;3.6731,-.7305,-4.3629;4.6848,.6591,-4.8031;3.0027,.9141,-4.2993;3.4721,-.1538,3.7393;1.9902,.2501,2.8501;2.6496,-1.3984,2.7787;</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">2430.1828538823 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">4.371e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.53384392"
                                 y3="-1.18078442"
                                 z3="-1.22556385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.39684096"
                                 y3="0.72779519"
                                 z3="-1.40846042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.49250385"
                                 y3="1.51432793"
                                 z3="-0.53686931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.99344103"
                                 y3="2.04118465"
                                 z3="1.85978788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.41113568"
                                 y3="0.47140545"
                                 z3="-2.81899215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.76228838"
                                 y3="0.04894178"
                                 z3="1.75955215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.01625275"
                                 y3="1.19870204"
                                 z3="1.43990864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.44146489"
                                 y3="-0.36704419"
                                 z3="-2.02046357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.1117665"
                                 y3="-0.57627532"
                                 z3="0.30819452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.24771111"
                                 y3="-0.97009882"
                                 z3="1.12783042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.31071067"
                                 y3="-0.61826125"
                                 z3="0.14738527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.3077503"
                                 y3="-1.51362121"
                                 z3="-0.18920986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.13809873"
                                 y3="-2.21726358"
                                 z3="1.73767473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.30632746"
                                 y3="-0.03577899"
                                 z3="1.56307759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.20526845"
                                 y3="-2.75459198"
                                 z3="0.41307064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.12981087"
                                 y3="-3.09977203"
                                 z3="1.38279108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.35155134"
                                 y3="0.67336211"
                                 z3="-0.60408085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.58480315"
                                 y3="-0.57155195"
                                 z3="2.1250923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.75090171"
                                 y3="-0.68374446"
                                 z3="-0.94817231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.65181686"
                                 y3="0.12480422"
                                 z3="-1.79362785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.32787281"
                                 y3="-0.08520567"
                                 z3="0.51766715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.17050488"
                                 y3="0.29563125"
                                 z3="-0.51572456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.57673568"
                                 y3="1.92284926"
                                 z3="-2.16810702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.59999128"
                                 y3="3.3848322"
                                 z3="1.65448517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.89769058"
                                 y3="0.31253531"
                                 z3="-4.1378869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.90714601"
                                 y3="-0.33997388"
                                 z3="2.82908235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.84176376"
                                 y3="-2.50596268"
                                 z3="2.50695767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.57655105"
                                 y3="-3.44147141"
                                 z3="0.11624698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.06391792"
                                 y3="-4.06388854"
                                 z3="1.86888399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.42322284"
                                 y3="0.09070425"
                                 z3="1.91738366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.51853845"
                                 y3="-0.6813749"
                                 z3="3.21019778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.81677324"
                                 y3="-1.54925133"
                                 z3="1.70757994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.15874954"
                                 y3="0.69549532"
                                 z3="-0.34030942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.74460691"
                                 y3="2.09223971"
                                 z3="-2.85169713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.6962294"
                                 y3="2.79151286"
                                 z3="-1.51986272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.48734115"
                                 y3="1.77645526"
                                 z3="-2.74250808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.42194205"
                                 y3="4.00061014"
                                 z3="2.01508322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.69703179"
                                 y3="3.63360538"
                                 z3="2.21652327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.43325902"
                                 y3="3.60268787"
                                 z3="0.59661472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.67313271"
                                 y3="-0.73047145"
                                 z3="-4.36293765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.68475134"
                                 y3="0.65913274"
                                 z3="-4.80312217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.0027139"
                                 y3="0.91405564"
                                 z3="-4.29934288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.47210934"
                                 y3="-0.15381621"
                                 z3="3.73928135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.9902086"
                                 y3="0.25012881"
                                 z3="2.85006586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.64959283"
                                 y3="-1.39843474"
                                 z3="2.7786919">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a12" 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 a28" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a35" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" 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:.5338,-1.1808,-1.2256;-2.3968,.7278,-1.4085;-.4925,1.5143,-.5369;-3.9934,2.0412,1.8598;4.4111,.4714,-2.819;3.7623,.0489,1.7596;-3.0163,1.1987,1.4399;2.4415,-.367,-2.0205;2.1118,-.5763,.3082;-2.2477,-.9701,1.1278;-1.3107,-.6183,.1474;-.3078,-1.5136,-.1892;-2.1381,-2.2173,1.7377;-3.3063,-.0358,1.5631;-.2053,-2.7546,.4131;-1.1298,-3.0998,1.3828;-1.3516,.6734,-.6041;-4.5848,-.5716,2.1251;1.7509,-.6837,-.9482;3.6518,.1248,-1.7936;3.3279,-.0852,.5177;4.1705,.2956,-.5157;-2.5767,1.9228,-2.1681;-3.6,3.3848,1.6545;3.8977,.3125,-4.1379;2.9071,-.34,2.8291;-2.8418,-2.506,2.507;.5766,-3.4415,.1162;-1.0639,-4.0639,1.8689;-5.4232,.0907,1.9174;-4.5185,-.6814,3.2102;-4.8168,-1.5493,1.7076;5.1587,.6955,-.3403;-1.7446,2.0922,-2.8517;-2.6962,2.7915,-1.5199;-3.4873,1.7765,-2.7425;-4.4219,4.0006,2.0151;-2.697,3.6336,2.2165;-3.4333,3.6027,.5966;3.6731,-.7305,-4.3629;4.6848,.6591,-4.8031;3.0027,.9141,-4.2993;3.4721,-.1538,3.7393;1.9902,.2501,2.8501;2.6496,-1.3984,2.7787;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.533844"
                        y3="-1.180784"
                        z3="-1.225564"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.396841"
                        y3="0.727795"
                        z3="-1.40846"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.492504"
                        y3="1.514328"
                        z3="-0.536869"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.993441"
                        y3="2.041185"
                        z3="1.859788"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.411136"
                        y3="0.471405"
                        z3="-2.818992"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.762288"
                        y3="0.048942"
                        z3="1.759552"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.016253"
                        y3="1.198702"
                        z3="1.439909"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.441465"
                        y3="-0.367044"
                        z3="-2.020464"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.111766"
                        y3="-0.576275"
                        z3="0.308195"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.247711"
                        y3="-0.970099"
                        z3="1.12783"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.310711"
                        y3="-0.618261"
                        z3="0.147385"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.30775"
                        y3="-1.513621"
                        z3="-0.18921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.138099"
                        y3="-2.217264"
                        z3="1.737675"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.306327"
                        y3="-0.035779"
                        z3="1.563078"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.205268"
                        y3="-2.754592"
                        z3="0.413071"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.129811"
                        y3="-3.099772"
                        z3="1.382791"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.351551"
                        y3="0.673362"
                        z3="-0.604081"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.584803"
                        y3="-0.571552"
                        z3="2.125092"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.750902"
                        y3="-0.683744"
                        z3="-0.948172"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.651817"
                        y3="0.124804"
                        z3="-1.793628"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.327873"
                        y3="-0.085206"
                        z3="0.517667"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.170505"
                        y3="0.295631"
                        z3="-0.515725"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.576736"
                        y3="1.922849"
                        z3="-2.168107"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.599991"
                        y3="3.384832"
                        z3="1.654485"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.897691"
                        y3="0.312535"
                        z3="-4.137887"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.907146"
                        y3="-0.339974"
                        z3="2.829082"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.841764"
                        y3="-2.505963"
                        z3="2.506958"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.576551"
                        y3="-3.441471"
                        z3="0.116247"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.063918"
                        y3="-4.063889"
                        z3="1.868884"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.423223"
                        y3="0.090704"
                        z3="1.917384"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.518538"
                        y3="-0.681375"
                        z3="3.210198"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.816773"
                        y3="-1.549251"
                        z3="1.70758"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.15875"
                        y3="0.695495"
                        z3="-0.340309"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.744607"
                        y3="2.09224"
                        z3="-2.851697"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.696229"
                        y3="2.791513"
                        z3="-1.519863"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.487341"
                        y3="1.776455"
                        z3="-2.742508"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.421942"
                        y3="4.00061"
                        z3="2.015083"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.697032"
                        y3="3.633605"
                        z3="2.216523"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.433259"
                        y3="3.602688"
                        z3="0.596615"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.673133"
                        y3="-0.730471"
                        z3="-4.362938"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.684751"
                        y3="0.659133"
                        z3="-4.803122"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.002714"
                        y3="0.914056"
                        z3="-4.299343"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.472109"
                        y3="-0.153816"
                        z3="3.739281"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.990209"
                        y3="0.250129"
                        z3="2.850066"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.649593"
                        y3="-1.398435"
                        z3="2.778692"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" 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 a28" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" 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:.5338,-1.1808,-1.2256;-2.3968,.7278,-1.4085;-.4925,1.5143,-.5369;-3.9934,2.0412,1.8598;4.4111,.4714,-2.819;3.7623,.0489,1.7596;-3.0163,1.1987,1.4399;2.4415,-.367,-2.0205;2.1118,-.5763,.3082;-2.2477,-.9701,1.1278;-1.3107,-.6183,.1474;-.3078,-1.5136,-.1892;-2.1381,-2.2173,1.7377;-3.3063,-.0358,1.5631;-.2053,-2.7546,.4131;-1.1298,-3.0998,1.3828;-1.3516,.6734,-.6041;-4.5848,-.5716,2.1251;1.7509,-.6837,-.9482;3.6518,.1248,-1.7936;3.3279,-.0852,.5177;4.1705,.2956,-.5157;-2.5767,1.9228,-2.1681;-3.6,3.3848,1.6545;3.8977,.3125,-4.1379;2.9071,-.34,2.8291;-2.8418,-2.506,2.507;.5766,-3.4415,.1162;-1.0639,-4.0639,1.8689;-5.4232,.0907,1.9174;-4.5185,-.6814,3.2102;-4.8168,-1.5493,1.7076;5.1588,.6955,-.3403;-1.7446,2.0922,-2.8517;-2.6962,2.7915,-1.5199;-3.4873,1.7765,-2.7425;-4.4219,4.0006,2.0151;-2.697,3.6336,2.2165;-3.4333,3.6027,.5966;3.6731,-.7305,-4.3629;4.6848,.6591,-4.8031;3.0027,.9141,-4.2993;3.4721,-.1538,3.7393;1.9902,.2501,2.8501;2.6496,-1.3984,2.7787;</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">2645</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2347.9468</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353.3304</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1274.93815869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2430.18285388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3705.12101257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6573.27691755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2868.15590498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03630851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.71277343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.77461474</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00406650</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000013673760</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000013673760</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000027347520</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.068187811951</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1072">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 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1072">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1072"
                            units="nonsi:electronvolt">-524.9683 -524.8201 -524.6953 -524.6275 -524.6231 -523.1875 -393.8270 -392.4175 -392.3819 -283.5853 -283.4357 -282.7425 -282.7319 -281.8443 -281.0636 -280.8718 -280.8038 -280.8015 -280.6232 -280.6055 -280.5060 -280.0569 -280.0116 -279.9851 -279.5849 -279.5430 -33.8949 -33.6950 -33.4218 -33.1247 -33.0498 -31.2262 -30.0245 -27.8501 -27.6364 -26.8505 -25.0772 -24.5890 -24.2089 -23.2776 -23.1173 -22.8735 -22.0485 -21.7886 -21.5306 -20.6159 -20.1745 -19.6591 -18.9325 -18.4643 -18.1704 -17.8652 -17.5817 -17.1082 -16.9543 -16.4890 -16.4126 -16.3104 -16.1407 -15.9815 -15.7699 -15.7150 -15.6702 -15.6234 -15.6006 -14.8585 -14.6713 -14.5609 -14.3092 -14.2481 -14.0952 -13.8708 -13.5940 -13.4181 -13.3098 -13.0451 -12.8799 -12.6664 -12.6140 -12.5710 -12.4894 -12.4140 -12.3262 -12.2609 -11.5911 -11.1962 -11.0862 -10.7521 -10.3726 -10.2727 -10.1031 -10.0925 -9.4398 -8.8974 -8.7135 0.5787 1.2555 1.8429 1.8732 2.4733 3.0682 3.2701 3.6359 3.7866 3.9488 4.1657 4.4026 4.5970 4.7132 4.8030 4.8917 4.9298 5.0419 5.2786 5.3409 5.4216 5.5469 5.5770 5.6578 5.7001 5.7948 5.8637 5.9179 6.1013 6.1704 6.2302 6.4170 6.4583 6.7041 6.8582 7.0872 7.2539 7.4151 7.4892 7.5613 7.5979 7.8600 8.0525 8.0617 8.1404 8.1950 8.4250 8.4892 8.6432 8.7654 8.7884 8.9084 8.9463 9.1694 9.2574 9.4215 9.5789 9.7944 9.8699 10.0563 10.1646 10.1878 10.3131 10.4409 10.4847 10.6797 10.7087 10.8031 10.8215 11.0343 11.1058 11.2494 11.3871 11.4353 11.4993 11.7484 11.7622 11.9694 12.1810 12.2154 12.3707 12.5044 12.6140 12.6692 12.6892 12.8782 12.9705 13.1499 13.1951 13.3718 13.4225 13.4683 13.6247 13.6997 13.7460 13.8741 14.0238 14.0870 14.2166 14.2876 14.3770 14.4273 14.5773 14.6169 14.7281 14.7499 14.9032 14.9522 15.0944 15.2578 15.3190 15.4260 15.4571 15.5154 15.5743 15.8298 15.8796 16.1715 16.2078 16.2985 16.3116 16.5360 16.5529 16.7371 16.8750 17.0228 17.2112 17.3015 17.5259 17.5824 17.6726 17.8226 18.0748 18.0902 18.3900 18.4790 18.6527 18.8505 18.9521 19.0386 19.0857 19.4183 19.4791 19.5241 19.5680 19.7273 19.8118 19.9426 20.2146 20.3323 20.3933 20.5877 20.6341 20.7292 20.9751 21.2017 21.2867 21.4796 21.6356 21.7065 21.7953 22.0669 22.1231 22.1685 22.2632 22.5401 22.7089 22.8340 23.0833 23.3150 23.3456 23.5183 23.6646 23.8835 24.0208 24.1512 24.3929 24.6118 24.6927 24.8567 24.9499 25.0166 25.2032 25.3554 25.4134 25.4999 25.7541 25.9715 26.0963 26.1255 26.5334 26.5986 26.6338 26.8600 27.0663 27.2079 27.2372 27.4229 27.5716 27.7322 27.8968 28.0086 28.0973 28.1659 28.2968 28.4456 28.5422 28.5722 28.8858 28.9833 29.3436 29.4502 29.5737 29.6309 29.7891 30.0893 30.1337 30.2571 30.3497 30.5278 30.5872 30.7541 30.9418 31.0592 31.1983 31.3730 31.5248 31.5477 31.6613 31.7368 31.8696 31.9311 32.0780 32.3901 32.5302 32.6620 32.8261 32.9135 33.0818 33.2001 33.2136 33.4909 33.5530 33.6528 33.8145 34.1142 34.4019 34.5647 34.6190 34.8365 34.9945 35.0839 35.4216 35.7075 35.7555 35.7953 35.9448 35.9881 36.2396 36.4258 36.7468 36.9275 37.1077 37.1395 37.2550 37.6592 37.9627 38.1984 38.4403 38.4767 38.6070 38.8457 38.9026 39.1147 39.2709 39.3732 39.4567 39.6427 39.9206 39.9987 40.2563 40.3397 40.4235 40.7897 40.8791 41.0067 41.1662 41.3663 41.5162 41.6164 41.7104 41.7820 42.0267 42.1808 42.2192 42.3175 42.3819 42.4152 42.6141 42.7104 42.8058 42.9883 43.1011 43.3176 43.3876 43.5706 43.7461 43.8785 44.0310 44.1015 44.2571 44.3618 44.7250 44.8762 44.9529 45.0644 45.4030 45.5326 45.6579 45.8681 45.9961 46.1160 46.1893 46.3673 46.4297 46.7169 46.9806 47.3964 47.5930 47.8452 47.8485 48.0159 48.1228 48.1625 48.4063 48.5590 48.9190 49.1312 49.3295 49.3741 49.5215 49.9486 50.0121 50.1714 50.5301 50.8231 51.0904 51.3774 51.5491 51.6816 51.8922 51.9090 52.2643 52.6582 52.7365 52.9297 53.0600 53.1867 53.4161 53.7175 54.1021 54.3823 54.9057 55.0754 55.1153 55.5143 55.6393 55.8451 56.1316 56.5983 56.9812 57.1665 57.3486 57.5493 57.6044 57.7657 58.0382 58.2544 58.4847 58.7953 59.0591 59.2363 59.4255 59.5567 60.0184 60.1766 60.2740 60.3517 60.5648 60.7245 61.0749 61.2266 61.4588 61.5932 61.8670 61.9549 62.4286 62.5151 62.7914 63.1532 63.2321 63.4655 63.6698 64.2304 64.4166 64.7412 64.9543 65.2703 65.3420 65.9575 66.3384 66.6075 66.8202 67.0790 67.4303 67.7284 67.8217 67.9919 68.3315 68.4155 68.4436 68.5441 68.8603 68.9991 69.2733 69.7493 69.8986 69.9972 70.3210 70.4948 71.0830 71.6168 71.9617 72.0524 72.3496 72.5366 72.5955 72.6582 72.8929 72.9871 73.1677 73.3985 73.9629 74.1291 74.4372 74.6097 75.1367 75.1670 75.5055 75.7380 75.8728 76.1397 76.3682 76.5802 76.5906 76.9837 77.1309 77.3653 77.5752 77.6481 77.8825 77.9077 78.1904 78.2502 78.4487 78.5127 78.7159 78.8452 78.8901 78.9978 79.0698 79.0979 79.1281 79.3105 79.4095 79.7748 79.9123 80.0970 80.3647 80.3724 80.5052 80.6373 80.8284 80.9186 81.1121 81.2350 81.4670 81.6926 81.7161 81.8836 82.1161 82.1584 82.3416 82.5969 82.6443 82.6867 82.8800 83.0009 83.1248 83.3702 83.4735 83.5511 83.7605 83.8373 83.9221 83.9984 84.1184 84.1838 84.2427 84.5136 84.6085 84.6671 84.8699 85.0282 85.0862 85.4091 85.4550 85.5221 85.6607 85.6722 86.0774 86.2374 86.4279 86.4353 86.5152 86.6231 86.8325 87.0200 87.2160 87.3198 87.3915 87.5257 87.5701 87.6840 87.8487 88.1512 88.2949 88.3662 88.4956 88.5636 88.7003 88.9157 88.9815 89.0407 89.3428 89.6709 89.7402 89.8344 90.1011 90.4719 90.7375 90.8802 90.9735 91.1732 91.2479 91.3347 91.4960 91.7850 92.1488 92.4481 92.6227 92.6715 92.7086 92.8011 92.8699 93.0431 93.2427 93.2901 93.3277 93.5431 93.6246 93.7289 93.8015 94.0030 94.1192 94.3705 94.4618 94.5822 94.7776 94.9618 95.2739 95.3488 95.4307 95.5218 95.5979 95.7687 95.8977 96.1998 96.3715 96.4041 96.6214 96.8513 96.9377 97.0681 97.2788 97.4374 97.5029 97.5696 97.6906 97.8015 97.8515 97.9955 98.0421 98.1746 98.6896 98.7629 98.8542 98.9490 99.0454 99.2494 99.5236 99.7290 99.9073 100.0836 100.1838 100.2369 100.4041 100.6114 100.7652 101.1968 101.2373 101.4598 101.6507 101.7608 102.0477 102.2993 102.5481 102.7972 102.9627 103.0193 103.2579 103.3847 103.6221 103.8329 104.0485 104.3595 104.5886 104.6867 104.7612 104.8682 105.0246 105.1891 105.3410 105.7868 105.8300 105.9717 106.1367 106.2906 106.4572 106.6450 106.7032 106.7586 106.9015 107.0957 107.4034 107.5555 107.6631 107.8238 108.0173 108.2554 108.4187 108.5370 109.0565 109.3119 109.3553 109.4060 109.7514 109.9830 110.0426 110.2636 110.4003 110.4537 111.0319 111.2418 111.2983 111.3702 111.4730 111.5237 111.7083 111.9213 112.3436 112.4099 112.5811 112.6432 113.0851 113.3449 113.4160 113.6740 113.7515 113.9310 114.1100 114.2500 114.3266 114.4674 114.5877 114.7523 114.8045 115.2024 115.2430 115.5204 115.7307 116.0033 116.1653 116.3933 116.4624 116.5140 116.8715 117.0507 117.2992 117.3567 117.5868 117.7619 117.9501 118.0617 118.1230 118.2826 118.3536 118.7025 118.7740 119.0756 119.3354 119.5732 119.6157 119.7975 120.0721 120.3760 120.4384 120.6190 120.7401 121.4475 121.5475 121.7938 122.1826 122.7280 122.9914 123.1179 123.3736 123.7600 123.9659 124.3121 124.3664 124.6262 124.6652 125.2045 125.4193 125.5031 125.7174 125.9584 126.2298 126.4758 126.7386 126.8224 127.0304 127.0792 127.1868 127.4295 127.8997 128.4795 128.6817 128.8709 129.1919 129.3033 129.4895 129.9138 130.3396 130.5712 130.7128 130.9647 131.5765 131.9374 132.1698 132.5915 132.7204 133.2509 133.6432 133.9880 134.2173 134.3932 134.6380 134.8041 135.0102 135.3416 135.4778 135.7284 135.9642 136.0704 136.3599 136.5436 136.7796 136.9258 137.6093 138.0454 138.1834 138.4780 138.5373 138.8506 138.9024 139.4597 139.6964 140.0932 140.4423 140.5885 140.6023 140.7436 140.9537 141.0378 141.5077 141.5361 141.7003 141.7604 142.0524 142.4714 142.6955 142.7905 142.8776 143.1058 143.3457 143.4106 143.6312 144.1053 144.2379 144.4341 144.4582 144.6469 144.8498 144.9794 145.1575 145.4340 145.5862 145.9125 146.0643 146.2549 146.4665 146.6852 146.9024 147.1425 147.4450 147.6024 147.7081 147.9261 148.0984 148.2785 148.4592 148.8022 148.9420 149.3813 149.4836 149.5786 150.0071 150.4210 150.6471 150.8271 150.9463 151.4014 151.6229 151.8715 152.2766 152.4724 152.9482 152.9959 153.6331 153.9025 154.1121 154.2955 154.4333 154.6229 154.7048 155.0984 155.2160 155.4102 155.5621 155.7042 155.9041 156.3191 156.7925 156.9447 157.2540 157.8170 158.2505 158.5369 159.3483 159.4407 160.1940 160.3358 161.2934 162.1893 162.4619 162.6320 163.6303 164.0608 164.3100 164.6477 164.7648 165.0180 165.4443 166.2907 167.0645 167.6677 168.2624 168.3994 168.5278 169.0291 169.8097 170.4723 170.8430 171.3498 171.9980 172.7577 173.4558 174.3801 176.6555 178.1178 179.3935 179.8667 180.6699 181.6653 181.9144 183.6234 184.9566 184.9940 185.3446 185.6993 185.7874 186.4735 186.7447 187.3960 187.4589 188.5139 189.3627 189.6087 190.3426 190.6033 191.1447 191.2331 191.5294 193.2189 194.2103 194.7330 196.2725 196.6408 198.7762 199.8276 200.9648 201.2586 202.8972 203.6501 205.5452 205.7776 206.8756 207.1834 215.2101 616.6255 629.8171 632.0117 633.5106 634.5481 634.7050 636.1754 637.8989 642.1946 642.3698 643.6375 643.7136 645.4471 645.9147 646.2481 646.3503 656.8827 882.4932 887.9790 896.7662 1201.1113 1206.1735 1207.9205 1208.9025 1209.7073 1214.6926</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">-0.306144 -0.264327 -0.435689 -0.245909 -0.295299 -0.295488 -0.148505 -0.402288 -0.410038 0.047536 -0.075228 0.298190 -0.184241 0.179152 -0.204156 -0.120330 0.392639 -0.272130 0.382745 0.423191 0.397344 -0.319314 -0.132200 -0.111666 -0.114781 -0.115005 0.151427 0.150200 0.160109 0.104661 0.120544 0.104826 0.140564 0.123034 0.115023 0.129561 0.119938 0.106465 0.099716 0.110811 0.128877 0.112641 0.129481 0.113763 0.110301</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">8.3061 8.2643 8.4357 8.2459 8.2953 8.2955 7.1485 7.4023 7.4100 5.9525 6.0752 5.7018 6.1842 5.8208 6.2042 6.1203 5.6074 6.2721 5.6173 5.5768 5.6027 6.3193 6.1322 6.1117 6.1148 6.1150 0.8486 0.8498 0.8399 0.8953 0.8795 0.8952 0.8594 0.8770 0.8850 0.8704 0.8801 0.8935 0.9003 0.8892 0.8711 0.8874 0.8705 0.8862 0.8897</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">-0.3061 -0.2643 -0.4357 -0.2459 -0.2953 -0.2955 -0.1485 -0.4023 -0.4100 0.0475 -0.0752 0.2982 -0.1842 0.1792 -0.2042 -0.1203 0.3926 -0.2721 0.3827 0.4232 0.3973 -0.3193 -0.1322 -0.1117 -0.1148 -0.1150 0.1514 0.1502 0.1601 0.1047 0.1205 0.1048 0.1406 0.1230 0.1150 0.1296 0.1199 0.1065 0.0997 0.1108 0.1289 0.1126 0.1295 0.1138 0.1103</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0938 2.1253 2.0664 1.9482 2.1237 2.1246 2.8538 2.9476 2.9007 3.7947 3.8169 3.6800 3.9365 3.7650 4.0373 3.9098 4.2095 3.9447 4.2595 4.0003 4.0490 3.9195 3.8602 3.9030 3.8526 3.8552 0.9957 1.0003 0.9897 1.0155 0.9947 1.0013 1.0174 0.9951 0.9882 0.9945 0.9935 0.9951 0.9820 0.9970 0.9935 0.9967 0.9946 0.9950 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0938 2.1253 2.0664 1.9482 2.1237 2.1246 2.8538 2.9476 2.9007 3.7947 3.8169 3.6800 3.9365 3.7650 4.0373 3.9098 4.2095 3.9447 4.2595 4.0003 4.0490 3.9195 3.8602 3.9030 3.8526 3.8552 0.9957 1.0003 0.9897 1.0155 0.9947 1.0013 1.0174 0.9951 0.9882 0.9945 0.9935 0.9951 0.9820 0.9970 0.9935 0.9967 0.9946 0.9950 0.9938</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">0.8913 1.1217 1.2292 0.8712 1.9467 0.8756 0.9294 1.1926 0.8732 1.1950 0.8735 1.8149 1.5467 1.3153 1.4148 1.3460 1.3544 1.4098 0.9787 1.3923 0.8844 1.3919 1.4272 0.9752 0.9406 1.4226 0.9865 0.9774 0.9788 0.9680 0.9983 1.3801 1.3921 0.9775 0.9821 0.9751 0.9801 0.9790 0.9824 0.9778 0.9790 0.9814 0.9789 0.9831 0.9791 0.9789</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">-0.021468880</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.959627564948</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.26356 9.97552 -1.28803 5.99505 -6.72393 -0.72887 4.25129 -3.63848 0.61281</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60182</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.07150</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
