<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.173001"
                        y3="1.508268"
                        z3="0.943813"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.175132"
                        y3="-0.649879"
                        z3="1.414552"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.900202"
                        y3="-1.142624"
                        z3="1.831669"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.824131"
                        y3="1.667504"
                        z3="-1.595694"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.224198"
                        y3="0.492345"
                        z3="0.355967"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.812458"
                        y3="-0.414112"
                        z3="-1.568047"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.444133"
                        y3="0.226615"
                        z3="-0.774387"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.971952"
                        y3="-0.41358"
                        z3="0.46979"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.969662"
                        y3="0.706225"
                        z3="0.588553"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.314191"
                        y3="1.192839"
                        z3="-1.539709"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.506135"
                        y3="-0.560699"
                        z3="-1.65659"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.370222"
                        y3="-0.230467"
                        z3="0.936901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.595136"
                        y3="0.415522"
                        z3="1.03636"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.771037"
                        y3="-0.389712"
                        z3="2.200919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.208139"
                        y3="-0.226556"
                        z3="2.590606"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.83977"
                        y3="-0.739951"
                        z3="3.320553"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.553462"
                        y3="1.393584"
                        z3="1.244616"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.77881"
                        y3="-0.711102"
                        z3="0.71415"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.250994"
                        y3="0.686254"
                        z3="-1.029983"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.225632"
                        y3="-1.363181"
                        z3="-0.569077"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.018633"
                        y3="-0.611673"
                        z3="-2.978364"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.431051"
                        y3="-0.574357"
                        z3="-3.35029"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.592309"
                        y3="-0.57705"
                        z3="-3.656105"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.550572"
                        y3="-1.39454"
                        z3="0.676011"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.339476"
                        y3="1.683922"
                        z3="0.880241"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.698711"
                        y3="1.882317"
                        z3="-2.120623"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.961717"
                        y3="0.660744"
                        z3="-2.240187"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.950105"
                        y3="1.792561"
                        z3="-0.888503"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.897418"
                        y3="-1.276209"
                        z3="-1.10406"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.076072"
                        y3="-1.127104"
                        z3="-2.396177"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.832527"
                        y3="0.104425"
                        z3="-2.201888"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.114881"
                        y3="0.021629"
                        z3="0.187215"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.603656"
                        y3="-1.146516"
                        z3="3.029669"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.323156"
                        y3="0.550841"
                        z3="3.350704"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.837681"
                        y3="0.038004"
                        z3="1.740837"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.133038"
                        y3="-1.68442"
                        z3="3.786972"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.801021"
                        y3="-0.832807"
                        z3="3.00724"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.882824"
                        y3="0.016505"
                        z3="4.108857"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.950008"
                        y3="2.400027"
                        z3="1.135986"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.7195"
                        y3="1.055411"
                        z3="2.26728"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.308285"
                        y3="-1.518315"
                        z3="-0.559566"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.740441"
                        y3="-2.335027"
                        z3="-0.692991"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.469975"
                        y3="0.157391"
                        z3="-3.522992"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.590894"
                        y3="-1.572241"
                        z3="-3.27706"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.624003"
                        y3="-0.561743"
                        z3="-3.928584"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.173,1.5083,.9438;-.1751,-.6499,1.4146;2.9002,-1.1426,1.8317;1.8241,1.6675,-1.5957;2.2242,.4923,.356;2.8125,-.4141,-1.568;-2.4441,.2266,-.7744;-2.972,-.4136,.4698;-1.9697,.7062,.5886;-3.3142,1.1928,-1.5397;-1.5061,-.5607,-1.6566;-4.3702,-.2305,.9369;-.5951,.4155,1.0364;-4.771,-.3897,2.2009;-6.2081,-.2266,2.5906;-3.8398,-.74,3.3206;1.5535,1.3936,1.2446;2.7788,-.7111,.7141;2.251,.6863,-1.03;3.2256,-1.3632,-.5691;3.0186,-.6117,-2.9784;4.4311,-.5744,-3.3503;5.5923,-.577,-3.6561;-2.5506,-1.3945,.676;-2.3395,1.6839,.8802;-2.6987,1.8823,-2.1206;-3.9617,.6607,-2.2402;-3.9501,1.7926,-.8885;-.8974,-1.2762,-1.1041;-2.0761,-1.1271,-2.3962;-.8325,.1044,-2.2019;-5.1149,.0216,.1872;-6.6037,-1.1465,3.0297;-6.3232,.5508,3.3507;-6.8377,.038,1.7408;-4.133,-1.6844,3.787;-2.801,-.8328,3.0072;-3.8828,.0165,4.1089;1.95,2.4,1.136;1.7195,1.0554,2.2673;4.3083,-1.5183,-.5596;2.7404,-2.335,-.693;2.47,.1574,-3.523;2.5909,-1.5722,-3.2771;6.624,-.5617,-3.9286;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1369</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1978.8584486171 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.514e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 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">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 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="0.17300112"
                                 y3="1.50826785"
                                 z3="0.94381261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.17513193"
                                 y3="-0.64987869"
                                 z3="1.41455229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.90020152"
                                 y3="-1.14262374"
                                 z3="1.83166851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.82413085"
                                 y3="1.66750444"
                                 z3="-1.59569354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.22419803"
                                 y3="0.49234478"
                                 z3="0.35596722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.81245756"
                                 y3="-0.41411195"
                                 z3="-1.56804713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.44413262"
                                 y3="0.22661491"
                                 z3="-0.77438739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.971952"
                                 y3="-0.41358049"
                                 z3="0.4697897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.96966182"
                                 y3="0.70622508"
                                 z3="0.58855335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.31419072"
                                 y3="1.19283909"
                                 z3="-1.53970918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.5061353"
                                 y3="-0.56069855"
                                 z3="-1.65659002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.37022244"
                                 y3="-0.23046669"
                                 z3="0.93690062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.59513563"
                                 y3="0.41552202"
                                 z3="1.03635957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.7710366"
                                 y3="-0.38971231"
                                 z3="2.20091942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.20813894"
                                 y3="-0.22655568"
                                 z3="2.59060642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.83976999"
                                 y3="-0.73995055"
                                 z3="3.32055257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.55346189"
                                 y3="1.3935841"
                                 z3="1.24461615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.77881006"
                                 y3="-0.71110177"
                                 z3="0.71415049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.25099376"
                                 y3="0.68625408"
                                 z3="-1.02998327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.22563154"
                                 y3="-1.36318115"
                                 z3="-0.5690769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.01863252"
                                 y3="-0.61167311"
                                 z3="-2.9783642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.43105092"
                                 y3="-0.57435683"
                                 z3="-3.35028961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.59230851"
                                 y3="-0.57704971"
                                 z3="-3.65610526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.55057218"
                                 y3="-1.39454007"
                                 z3="0.67601096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.3394759"
                                 y3="1.68392244"
                                 z3="0.88024141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.69871082"
                                 y3="1.88231694"
                                 z3="-2.12062299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.96171669"
                                 y3="0.66074369"
                                 z3="-2.24018709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.95010498"
                                 y3="1.79256131"
                                 z3="-0.88850326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.89741791"
                                 y3="-1.27620929"
                                 z3="-1.10406039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.07607232"
                                 y3="-1.12710446"
                                 z3="-2.39617691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.83252677"
                                 y3="0.10442457"
                                 z3="-2.20188788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.11488076"
                                 y3="0.02162895"
                                 z3="0.18721541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.60365591"
                                 y3="-1.14651577"
                                 z3="3.02966936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.32315642"
                                 y3="0.55084122"
                                 z3="3.35070431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.83768089"
                                 y3="0.0380036"
                                 z3="1.74083699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.13303797"
                                 y3="-1.68442039"
                                 z3="3.78697158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.80102094"
                                 y3="-0.83280735"
                                 z3="3.00724036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.88282418"
                                 y3="0.01650452"
                                 z3="4.10885728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.95000771"
                                 y3="2.40002673"
                                 z3="1.13598618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.7195001"
                                 y3="1.05541126"
                                 z3="2.26727951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.30828464"
                                 y3="-1.51831498"
                                 z3="-0.55956574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.74044096"
                                 y3="-2.33502695"
                                 z3="-0.69299125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.46997482"
                                 y3="0.15739118"
                                 z3="-3.52299203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.59089441"
                                 y3="-1.57224148"
                                 z3="-3.27706012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.62400329"
                                 y3="-0.5617428"
                                 z3="-3.92858362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.173,1.5083,.9438;-.1751,-.6499,1.4146;2.9002,-1.1426,1.8317;1.8241,1.6675,-1.5957;2.2242,.4923,.356;2.8125,-.4141,-1.568;-2.4441,.2266,-.7744;-2.972,-.4136,.4698;-1.9697,.7062,.5886;-3.3142,1.1928,-1.5397;-1.5061,-.5607,-1.6566;-4.3702,-.2305,.9369;-.5951,.4155,1.0364;-4.771,-.3897,2.2009;-6.2081,-.2266,2.5906;-3.8398,-.74,3.3206;1.5535,1.3936,1.2446;2.7788,-.7111,.7142;2.251,.6863,-1.03;3.2256,-1.3632,-.5691;3.0186,-.6117,-2.9784;4.4311,-.5744,-3.3503;5.5923,-.577,-3.6561;-2.5506,-1.3945,.676;-2.3395,1.6839,.8802;-2.6987,1.8823,-2.1206;-3.9617,.6607,-2.2402;-3.9501,1.7926,-.8885;-.8974,-1.2762,-1.1041;-2.0761,-1.1271,-2.3962;-.8325,.1044,-2.2019;-5.1149,.0216,.1872;-6.6037,-1.1465,3.0297;-6.3232,.5508,3.3507;-6.8377,.038,1.7408;-4.133,-1.6844,3.787;-2.801,-.8328,3.0072;-3.8828,.0165,4.1089;1.95,2.4,1.136;1.7195,1.0554,2.2673;4.3083,-1.5183,-.5596;2.7404,-2.335,-.693;2.47,.1574,-3.523;2.5909,-1.5722,-3.2771;6.624,-.5617,-3.9286;</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="0.173001"
                        y3="1.508268"
                        z3="0.943813"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.175132"
                        y3="-0.649879"
                        z3="1.414552"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.900202"
                        y3="-1.142624"
                        z3="1.831669"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.824131"
                        y3="1.667504"
                        z3="-1.595694"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.224198"
                        y3="0.492345"
                        z3="0.355967"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.812458"
                        y3="-0.414112"
                        z3="-1.568047"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.444133"
                        y3="0.226615"
                        z3="-0.774387"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.971952"
                        y3="-0.41358"
                        z3="0.46979"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.969662"
                        y3="0.706225"
                        z3="0.588553"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.314191"
                        y3="1.192839"
                        z3="-1.539709"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.506135"
                        y3="-0.560699"
                        z3="-1.65659"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.370222"
                        y3="-0.230467"
                        z3="0.936901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.595136"
                        y3="0.415522"
                        z3="1.03636"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.771037"
                        y3="-0.389712"
                        z3="2.200919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.208139"
                        y3="-0.226556"
                        z3="2.590606"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.83977"
                        y3="-0.739951"
                        z3="3.320553"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.553462"
                        y3="1.393584"
                        z3="1.244616"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.77881"
                        y3="-0.711102"
                        z3="0.71415"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.250994"
                        y3="0.686254"
                        z3="-1.029983"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.225632"
                        y3="-1.363181"
                        z3="-0.569077"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.018633"
                        y3="-0.611673"
                        z3="-2.978364"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.431051"
                        y3="-0.574357"
                        z3="-3.35029"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.592309"
                        y3="-0.57705"
                        z3="-3.656105"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.550572"
                        y3="-1.39454"
                        z3="0.676011"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.339476"
                        y3="1.683922"
                        z3="0.880241"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.698711"
                        y3="1.882317"
                        z3="-2.120623"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.961717"
                        y3="0.660744"
                        z3="-2.240187"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.950105"
                        y3="1.792561"
                        z3="-0.888503"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.897418"
                        y3="-1.276209"
                        z3="-1.10406"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.076072"
                        y3="-1.127104"
                        z3="-2.396177"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.832527"
                        y3="0.104425"
                        z3="-2.201888"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.114881"
                        y3="0.021629"
                        z3="0.187215"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.603656"
                        y3="-1.146516"
                        z3="3.029669"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.323156"
                        y3="0.550841"
                        z3="3.350704"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.837681"
                        y3="0.038004"
                        z3="1.740837"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.133038"
                        y3="-1.68442"
                        z3="3.786972"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.801021"
                        y3="-0.832807"
                        z3="3.00724"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.882824"
                        y3="0.016505"
                        z3="4.108857"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.950008"
                        y3="2.400027"
                        z3="1.135986"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.7195"
                        y3="1.055411"
                        z3="2.26728"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.308285"
                        y3="-1.518315"
                        z3="-0.559566"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.740441"
                        y3="-2.335027"
                        z3="-0.692991"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.469975"
                        y3="0.157391"
                        z3="-3.522992"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.590894"
                        y3="-1.572241"
                        z3="-3.27706"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.624003"
                        y3="-0.561743"
                        z3="-3.928584"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.173,1.5083,.9438;-.1751,-.6499,1.4146;2.9002,-1.1426,1.8317;1.8241,1.6675,-1.5957;2.2242,.4923,.356;2.8125,-.4141,-1.568;-2.4441,.2266,-.7744;-2.972,-.4136,.4698;-1.9697,.7062,.5886;-3.3142,1.1928,-1.5397;-1.5061,-.5607,-1.6566;-4.3702,-.2305,.9369;-.5951,.4155,1.0364;-4.771,-.3897,2.2009;-6.2081,-.2266,2.5906;-3.8398,-.74,3.3206;1.5535,1.3936,1.2446;2.7788,-.7111,.7141;2.251,.6863,-1.03;3.2256,-1.3632,-.5691;3.0186,-.6117,-2.9784;4.4311,-.5744,-3.3503;5.5923,-.577,-3.6561;-2.5506,-1.3945,.676;-2.3395,1.6839,.8802;-2.6987,1.8823,-2.1206;-3.9617,.6607,-2.2402;-3.9501,1.7926,-.8885;-.8974,-1.2762,-1.1041;-2.0761,-1.1271,-2.3962;-.8325,.1044,-2.2019;-5.1149,.0216,.1872;-6.6037,-1.1465,3.0297;-6.3232,.5508,3.3507;-6.8377,.038,1.7408;-4.133,-1.6844,3.787;-2.801,-.8328,3.0072;-3.8828,.0165,4.1089;1.95,2.4,1.136;1.7195,1.0554,2.2673;4.3083,-1.5183,-.5596;2.7404,-2.335,-.693;2.47,.1574,-3.523;2.5909,-1.5722,-3.2771;6.624,-.5617,-3.9286;</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">2706</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2231.8290</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.9003</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54486357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1978.85844862</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3050.40331219</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5390.25878943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2339.85547723</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04135705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41572455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87086098</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438104</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000018234856</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000018234856</scalar>
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                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.624624276010</scalar>
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134.2762 134.3427 134.7415 134.8564 135.0397 135.3242 135.5392 135.6951 135.8781 136.5358 136.7771 137.5034 138.1139 138.3349 138.5895 138.7514 139.4953 139.5758 139.6352 140.0405 140.3873 140.6252 140.7746 141.2160 141.3531 141.4805 141.5802 141.8240 141.9332 142.0873 142.1690 142.4221 142.5772 143.0848 143.3411 143.3901 143.6301 143.8672 144.2902 144.3458 144.5320 144.6977 145.0257 145.0757 145.2214 145.4458 145.5226 145.8201 145.8952 146.0105 146.2180 146.3899 146.4500 146.6790 146.9535 147.1269 147.2353 147.6005 147.7779 148.0624 148.4496 148.6662 148.8816 149.0219 149.2189 149.3157 149.5913 149.7752 149.8808 150.0860 150.1797 150.3100 150.3904 150.5931 150.7121 151.1709 151.2469 151.4006 151.7832 151.8849 152.1508 152.3963 152.5439 152.8322 153.0724 153.4481 153.7707 154.0674 154.2351 154.6045 154.7149 154.9539 155.1013 155.2786 155.9748 156.1789 156.7106 156.7780 157.4209 157.5374 157.8626 157.9102 158.1363 158.4724 159.1003 159.2845 159.3557 159.7371 159.9950 160.2650 160.4874 160.7252 161.0370 161.5000 161.7685 162.1735 162.6626 164.3543 165.0915 165.5235 166.2816 166.8659 168.3722 168.8839 169.2549 171.7994 172.2667 172.4269 172.5964 173.6870 175.6598 176.2055 176.5616 176.9434 178.3078 179.4652 179.7690 181.1408 182.3346 183.1041 185.8974 186.9195 187.8996 188.2374 188.9460 189.2874 191.8802 192.6447 193.1539 195.1154 196.0136 196.5432 196.6072 199.2790 200.5336 204.3936 206.3531 621.7396 626.3578 631.9621 635.3571 635.8518 638.5725 639.7247 642.5568 642.8503 643.8025 644.9362 646.1450 648.5132 649.4117 650.5443 650.6975 651.4254 902.8078 906.1333 1199.2767 1200.5956 1202.4549 1210.4530</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.272870 -0.450345 -0.441079 -0.484686 -0.121934 -0.134209 0.177472 -0.038809 -0.114481 -0.298721 -0.281530 -0.281047 0.392653 -0.020869 -0.227573 -0.240636 0.074193 0.296106 0.350835 -0.002107 -0.066554 -0.438520 0.087020 0.102092 0.100007 0.098951 0.100340 0.091439 0.090320 0.103726 0.092814 0.123425 0.094598 0.093430 0.088460 0.099110 0.077016 0.095430 0.148139 0.134847 0.126002 0.122553 0.129235 0.142126 0.283632</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2729 8.4503 8.4411 8.4847 7.1219 7.1342 5.8225 6.0388 6.1145 6.2987 6.2815 6.2810 5.6073 6.0209 6.2276 6.2406 5.9258 5.7039 5.6492 6.0021 6.0666 6.4385 5.9130 0.8979 0.9000 0.9010 0.8997 0.9086 0.9097 0.8963 0.9072 0.8766 0.9054 0.9066 0.9115 0.9009 0.9230 0.9046 0.8519 0.8652 0.8740 0.8774 0.8708 0.8579 0.7164</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2729 -0.4503 -0.4411 -0.4847 -0.1219 -0.1342 0.1775 -0.0388 -0.1145 -0.2987 -0.2815 -0.2810 0.3927 -0.0209 -0.2276 -0.2406 0.0742 0.2961 0.3508 -0.0021 -0.0666 -0.4385 0.0870 0.1021 0.1000 0.0990 0.1003 0.0914 0.0903 0.1037 0.0928 0.1234 0.0946 0.0934 0.0885 0.0991 0.0770 0.0954 0.1481 0.1348 0.1260 0.1226 0.1292 0.1421 0.2836</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1210 2.0476 2.0790 2.0351 3.0950 3.1900 3.7182 3.8475 3.8088 3.9032 3.8834 3.8802 4.1765 3.7172 3.9294 3.9346 3.8954 4.2121 4.3273 3.8871 3.9056 3.7712 3.5428 1.0245 1.0284 1.0033 0.9986 1.0010 1.0117 1.0022 1.0097 1.0024 0.9958 0.9966 1.0066 0.9993 1.0239 0.9988 0.9930 1.0155 1.0052 1.0076 1.0086 0.9845 0.9478</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1210 2.0476 2.0790 2.0351 3.0950 3.1900 3.7182 3.8475 3.8088 3.9032 3.8834 3.8802 4.1765 3.7172 3.9294 3.9346 3.8954 4.2121 4.3273 3.8871 3.9056 3.7712 3.5428 1.0245 1.0284 1.0033 0.9986 1.0010 1.0117 1.0022 1.0097 1.0024 0.9958 0.9966 1.0066 0.9993 1.0239 0.9988 0.9930 1.0155 1.0052 1.0076 1.0086 0.9845 0.9478</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1635 0.8989 1.8934 1.9895 1.9089 0.9077 1.1313 1.0589 1.2669 0.9446 0.9037 0.9511 0.8702 0.9181 0.9366 0.9395 0.9549 0.9972 0.9962 0.9998 0.9904 0.9960 0.9961 0.9830 0.9887 0.9972 1.8626 0.9926 0.9634 0.9643 0.9805 0.9821 0.9997 0.9841 0.9986 0.9835 0.9739 0.9886 0.9889 0.9635 0.9640 1.1132 -0.1351 0.9839 0.9908 2.6846 0.9425</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 22 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022989423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.567852997683</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.71208 30.66641 -0.04566 -2.79351 2.48810 -0.30540 1.43252 -2.59338 -1.16087</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.05330</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
