<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N N N C C C 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="46">1 1 1 1 2 2 2 3 3 3 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="2.039266"
                        y3="-0.476442"
                        z3="-1.222209"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.865781"
                        y3="1.820501"
                        z3="-0.194892"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-6.098387"
                        y3="-0.300805"
                        z3="-0.7473"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.583846"
                        y3="-0.76079"
                        z3="1.373236"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.224227"
                        y3="-0.815086"
                        z3="-0.563137"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.113499"
                        y3="-0.467669"
                        z3="0.377148"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.154237"
                        y3="1.999857"
                        z3="1.129528"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.138257"
                        y3="0.549906"
                        z3="0.78053"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.033898"
                        y3="-0.236171"
                        z3="-0.360107"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.476851"
                        y3="0.336929"
                        z3="1.197987"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.149162"
                        y3="0.931196"
                        z3="2.38223"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.591214"
                        y3="-1.765072"
                        z3="-1.586856"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.210762"
                        y3="1.390552"
                        z3="1.50255"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.58037"
                        y3="1.764513"
                        z3="-0.339625"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.886518"
                        y3="-1.106297"
                        z3="-0.808663"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.302828"
                        y3="2.52624"
                        z3="-0.57122"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.507433"
                        y3="1.659288"
                        z3="-1.372166"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.885066"
                        y3="1.185789"
                        z3="0.891461"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.016128"
                        y3="0.434811"
                        z3="0.045896"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.715154"
                        y3="1.006313"
                        z3="-1.187976"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.086228"
                        y3="0.527049"
                        z3="1.07982"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.72888"
                        y3="-1.675202"
                        z3="0.445616"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.126734"
                        y3="-1.165779"
                        z3="-1.754787"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.471433"
                        y3="-2.30839"
                        z3="0.747222"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.314887"
                        y3="-1.804251"
                        z3="-1.437729"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.495275"
                        y3="-2.377797"
                        z3="-0.185356"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.292426"
                        y3="-0.267955"
                        z3="0.305347"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.167686"
                        y3="2.020174"
                        z3="2.32782"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.633889"
                        y3="0.663723"
                        z3="3.306124"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.176278"
                        y3="0.578999"
                        z3="2.457463"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.615375"
                        y3="-2.775838"
                        z3="-1.182578"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.87844"
                        y3="-1.728195"
                        z3="-2.404178"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.574896"
                        y3="-1.511959"
                        z3="-1.973071"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.450198"
                        y3="1.576289"
                        z3="2.544018"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.188871"
                        y3="2.732816"
                        z3="-1.635973"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.339856"
                        y3="3.489454"
                        z3="-0.054041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.283361"
                        y3="2.091188"
                        z3="-2.339817"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.193394"
                        y3="1.254969"
                        z3="1.719658"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.406625"
                        y3="0.94759"
                        z3="-2.01701"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.299298"
                        y3="0.088781"
                        z3="2.045492"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.516602"
                        y3="-1.642436"
                        z3="1.186893"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.013993"
                        y3="-0.713613"
                        z3="-2.728316"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.597995"
                        y3="-2.750153"
                        z3="1.726806"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.105166"
                        y3="-1.84716"
                        z3="-2.175538"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.427046"
                        y3="-2.868647"
                        z3="0.061182"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.919855"
                        y3="-0.765004"
                        z3="-0.522566"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C20H19N3O4">
                  <atomArray count="20 19 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.23169999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:2.0393,-.4764,-1.2222;.8658,1.8205,-.1949;-6.0984,-.3008,-.7473;-5.5838,-.7608,1.3732;4.2242,-.8151,-.5631;5.1135,-.4677,.3771;1.1542,1.9999,1.1295;3.1383,.5499,.7805;3.0339,-.2362,-.3601;4.4769,.3369,1.198;5.1492,.9312,2.3822;4.5912,-1.7651,-1.5869;2.2108,1.3906,1.5026;-1.5804,1.7645,-.3396;.8865,-1.1063,-.8087;-.3028,2.5262,-.5712;-2.5074,1.6593,-1.3722;-1.8851,1.1858,.8915;-4.0161,.4348,.0459;-3.7152,1.0063,-1.188;-3.0862,.527,1.0798;.7289,-1.6752,.4456;-.1267,-1.1658,-1.7548;-.4714,-2.3084,.7472;-1.3149,-1.8043,-1.4377;-1.4953,-2.3778,-.1854;-5.2924,-.268,.3053;5.1677,2.0202,2.3278;4.6339,.6637,3.3061;6.1763,.579,2.4575;4.6154,-2.7758,-1.1826;3.8784,-1.7282,-2.4042;5.5749,-1.512,-1.9731;2.4502,1.5763,2.544;-.1889,2.7328,-1.636;-.3399,3.4895,-.054;-2.2834,2.0912,-2.3398;-1.1934,1.255,1.7197;-4.4066,.9476,-2.017;-3.2993,.0888,2.0455;1.5166,-1.6424,1.1869;.014,-.7136,-2.7283;-.598,-2.7502,1.7268;-2.1052,-1.8472,-2.1755;-2.427,-2.8686,.0612;-6.9199,-.765,-.5226;</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">1532</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2474.5231791418 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">5.402e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 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">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.529 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="2.0392664"
                                 y3="-0.47644177"
                                 z3="-1.22220916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.86578102"
                                 y3="1.82050116"
                                 z3="-0.19489225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-6.09838656"
                                 y3="-0.30080455"
                                 z3="-0.74730026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.58384576"
                                 y3="-0.76079025"
                                 z3="1.37323551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.22422701"
                                 y3="-0.81508624"
                                 z3="-0.56313653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="5.11349882"
                                 y3="-0.4676686"
                                 z3="0.37714843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.15423674"
                                 y3="1.99985671"
                                 z3="1.12952758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.13825658"
                                 y3="0.54990641"
                                 z3="0.7805296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.0338983"
                                 y3="-0.23617095"
                                 z3="-0.36010737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.47685107"
                                 y3="0.3369285"
                                 z3="1.19798698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.14916196"
                                 y3="0.93119564"
                                 z3="2.38222987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.59121363"
                                 y3="-1.76507152"
                                 z3="-1.58685574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.21076169"
                                 y3="1.39055166"
                                 z3="1.50254982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.58036963"
                                 y3="1.76451307"
                                 z3="-0.33962454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.886518"
                                 y3="-1.1062965"
                                 z3="-0.80866299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.30282818"
                                 y3="2.52623996"
                                 z3="-0.57121981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.50743344"
                                 y3="1.6592876"
                                 z3="-1.37216642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.88506646"
                                 y3="1.18578875"
                                 z3="0.89146114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.01612831"
                                 y3="0.43481105"
                                 z3="0.04589575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.71515411"
                                 y3="1.00631289"
                                 z3="-1.187976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.08622847"
                                 y3="0.52704864"
                                 z3="1.07981994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.72888036"
                                 y3="-1.67520226"
                                 z3="0.44561571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.12673408"
                                 y3="-1.16577949"
                                 z3="-1.75478701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.47143268"
                                 y3="-2.30839036"
                                 z3="0.7472219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.31488694"
                                 y3="-1.80425052"
                                 z3="-1.43772865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.49527544"
                                 y3="-2.37779701"
                                 z3="-0.18535595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.2924258"
                                 y3="-0.26795451"
                                 z3="0.30534697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.1676855"
                                 y3="2.02017391"
                                 z3="2.32781971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.63388941"
                                 y3="0.66372287"
                                 z3="3.30612388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.17627766"
                                 y3="0.57899926"
                                 z3="2.45746256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.6153745"
                                 y3="-2.77583833"
                                 z3="-1.18257751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.8784395"
                                 y3="-1.72819512"
                                 z3="-2.40417846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.57489632"
                                 y3="-1.51195892"
                                 z3="-1.97307095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.45019789"
                                 y3="1.57628882"
                                 z3="2.54401813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.18887097"
                                 y3="2.7328158"
                                 z3="-1.635973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.33985552"
                                 y3="3.48945366"
                                 z3="-0.05404133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.28336098"
                                 y3="2.09118845"
                                 z3="-2.33981748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.19339396"
                                 y3="1.25496916"
                                 z3="1.71965839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.4066254"
                                 y3="0.94758957"
                                 z3="-2.01700982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.29929824"
                                 y3="0.08878139"
                                 z3="2.04549177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.51660212"
                                 y3="-1.64243608"
                                 z3="1.1868927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.01399328"
                                 y3="-0.71361321"
                                 z3="-2.72831552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.59799546"
                                 y3="-2.75015256"
                                 z3="1.72680563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.10516584"
                                 y3="-1.84716044"
                                 z3="-2.17553799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.42704555"
                                 y3="-2.86864731"
                                 z3="0.06118235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.91985477"
                                 y3="-0.76500374"
                                 z3="-0.52256557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a46" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                        </bondArray>
                        <formula concise="C20H19N3O4">
                           <atomArray count="20 19 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.23169999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:2.0393,-.4764,-1.2222;.8658,1.8205,-.1949;-6.0984,-.3008,-.7473;-5.5838,-.7608,1.3732;4.2242,-.8151,-.5631;5.1135,-.4677,.3771;1.1542,1.9999,1.1295;3.1383,.5499,.7805;3.0339,-.2362,-.3601;4.4769,.3369,1.198;5.1492,.9312,2.3822;4.5912,-1.7651,-1.5869;2.2108,1.3906,1.5025;-1.5804,1.7645,-.3396;.8865,-1.1063,-.8087;-.3028,2.5262,-.5712;-2.5074,1.6593,-1.3722;-1.8851,1.1858,.8915;-4.0161,.4348,.0459;-3.7152,1.0063,-1.188;-3.0862,.527,1.0798;.7289,-1.6752,.4456;-.1267,-1.1658,-1.7548;-.4714,-2.3084,.7472;-1.3149,-1.8043,-1.4377;-1.4953,-2.3778,-.1854;-5.2924,-.268,.3053;5.1677,2.0202,2.3278;4.6339,.6637,3.3061;6.1763,.579,2.4575;4.6154,-2.7758,-1.1826;3.8784,-1.7282,-2.4042;5.5749,-1.512,-1.9731;2.4502,1.5763,2.544;-.1889,2.7328,-1.636;-.3399,3.4895,-.054;-2.2834,2.0912,-2.3398;-1.1934,1.255,1.7197;-4.4066,.9476,-2.017;-3.2993,.0888,2.0455;1.5166,-1.6424,1.1869;.014,-.7136,-2.7283;-.598,-2.7502,1.7268;-2.1052,-1.8472,-2.1755;-2.427,-2.8686,.0612;-6.9199,-.765,-.5226;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.039266"
                        y3="-0.476442"
                        z3="-1.222209"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.865781"
                        y3="1.820501"
                        z3="-0.194892"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-6.098387"
                        y3="-0.300805"
                        z3="-0.7473"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.583846"
                        y3="-0.76079"
                        z3="1.373236"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.224227"
                        y3="-0.815086"
                        z3="-0.563137"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.113499"
                        y3="-0.467669"
                        z3="0.377148"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.154237"
                        y3="1.999857"
                        z3="1.129528"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.138257"
                        y3="0.549906"
                        z3="0.78053"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.033898"
                        y3="-0.236171"
                        z3="-0.360107"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.476851"
                        y3="0.336929"
                        z3="1.197987"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.149162"
                        y3="0.931196"
                        z3="2.38223"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.591214"
                        y3="-1.765072"
                        z3="-1.586856"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.210762"
                        y3="1.390552"
                        z3="1.50255"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.58037"
                        y3="1.764513"
                        z3="-0.339625"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.886518"
                        y3="-1.106297"
                        z3="-0.808663"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.302828"
                        y3="2.52624"
                        z3="-0.57122"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.507433"
                        y3="1.659288"
                        z3="-1.372166"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.885066"
                        y3="1.185789"
                        z3="0.891461"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.016128"
                        y3="0.434811"
                        z3="0.045896"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.715154"
                        y3="1.006313"
                        z3="-1.187976"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.086228"
                        y3="0.527049"
                        z3="1.07982"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.72888"
                        y3="-1.675202"
                        z3="0.445616"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.126734"
                        y3="-1.165779"
                        z3="-1.754787"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.471433"
                        y3="-2.30839"
                        z3="0.747222"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.314887"
                        y3="-1.804251"
                        z3="-1.437729"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.495275"
                        y3="-2.377797"
                        z3="-0.185356"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.292426"
                        y3="-0.267955"
                        z3="0.305347"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.167686"
                        y3="2.020174"
                        z3="2.32782"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.633889"
                        y3="0.663723"
                        z3="3.306124"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.176278"
                        y3="0.578999"
                        z3="2.457463"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.615375"
                        y3="-2.775838"
                        z3="-1.182578"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.87844"
                        y3="-1.728195"
                        z3="-2.404178"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.574896"
                        y3="-1.511959"
                        z3="-1.973071"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.450198"
                        y3="1.576289"
                        z3="2.544018"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.188871"
                        y3="2.732816"
                        z3="-1.635973"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.339856"
                        y3="3.489454"
                        z3="-0.054041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.283361"
                        y3="2.091188"
                        z3="-2.339817"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.193394"
                        y3="1.254969"
                        z3="1.719658"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.406625"
                        y3="0.94759"
                        z3="-2.01701"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.299298"
                        y3="0.088781"
                        z3="2.045492"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.516602"
                        y3="-1.642436"
                        z3="1.186893"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.013993"
                        y3="-0.713613"
                        z3="-2.728316"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.597995"
                        y3="-2.750153"
                        z3="1.726806"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.105166"
                        y3="-1.84716"
                        z3="-2.175538"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.427046"
                        y3="-2.868647"
                        z3="0.061182"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.919855"
                        y3="-0.765004"
                        z3="-0.522566"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C20H19N3O4">
                  <atomArray count="20 19 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.23169999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:2.0393,-.4764,-1.2222;.8658,1.8205,-.1949;-6.0984,-.3008,-.7473;-5.5838,-.7608,1.3732;4.2242,-.8151,-.5631;5.1135,-.4677,.3771;1.1542,1.9999,1.1295;3.1383,.5499,.7805;3.0339,-.2362,-.3601;4.4769,.3369,1.198;5.1492,.9312,2.3822;4.5912,-1.7651,-1.5869;2.2108,1.3906,1.5026;-1.5804,1.7645,-.3396;.8865,-1.1063,-.8087;-.3028,2.5262,-.5712;-2.5074,1.6593,-1.3722;-1.8851,1.1858,.8915;-4.0161,.4348,.0459;-3.7152,1.0063,-1.188;-3.0862,.527,1.0798;.7289,-1.6752,.4456;-.1267,-1.1658,-1.7548;-.4714,-2.3084,.7472;-1.3149,-1.8043,-1.4377;-1.4953,-2.3778,-.1854;-5.2924,-.268,.3053;5.1677,2.0202,2.3278;4.6339,.6637,3.3061;6.1763,.579,2.4575;4.6154,-2.7758,-1.1826;3.8784,-1.7282,-2.4042;5.5749,-1.512,-1.9731;2.4502,1.5763,2.544;-.1889,2.7328,-1.636;-.3399,3.4895,-.054;-2.2834,2.0912,-2.3398;-1.1934,1.255,1.7197;-4.4066,.9476,-2.017;-3.2993,.0888,2.0455;1.5166,-1.6424,1.1869;.014,-.7136,-2.7283;-.598,-2.7502,1.7268;-2.1052,-1.8472,-2.1755;-2.427,-2.8686,.0612;-6.9199,-.765,-.5226;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2422.4335</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1381.4419</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1238.78539931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2474.52317914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3713.30857845</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6606.57469830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2893.26611985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04399641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.38919810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.60379879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00420038</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000177302726</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000177302726</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000354605453</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.157087645986</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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18.3250 18.5925 18.7340 18.8801 18.9472 19.0231 19.2727 19.3543 19.4666 19.5724 19.7650 19.8946 19.9858 20.2323 20.4212 20.5071 20.7422 20.8174 20.8540 21.0782 21.1818 21.2303 21.3776 21.4141 21.5292 21.6005 21.7535 21.9147 22.0767 22.1286 22.3332 22.3567 22.4141 22.6049 22.6673 22.8317 23.0231 23.1581 23.3490 23.4914 23.6510 23.6796 23.8063 24.1710 24.3841 24.4481 24.7028 24.7869 24.8542 25.0892 25.2184 25.2830 25.4212 25.5106 25.7507 25.8325 25.9548 26.0298 26.3110 26.3302 26.5296 26.5744 26.7787 26.8644 26.9187 27.1558 27.3112 27.4378 27.4439 27.7845 27.8137 28.0325 28.1473 28.2736 28.6133 28.7205 28.9794 29.1286 29.3911 29.4257 29.6227 29.7761 29.8125 30.0104 30.1512 30.2024 30.2192 30.6020 30.6145 30.7527 30.9144 31.1852 31.2569 31.4299 31.4990 31.8478 31.8851 31.9910 32.1555 32.3604 32.5202 32.5765 32.8085 32.8665 32.9809 33.0763 33.1691 33.2521 33.3794 33.4890 33.8519 33.9423 34.1432 34.2583 34.4020 34.5132 34.7546 34.8298 34.9238 34.9854 35.2259 35.3401 35.5011 35.6761 35.8768 35.9342 36.3617 36.4399 36.6345 36.6667 36.8552 36.9710 37.1215 37.2078 37.5232 37.6237 37.8528 38.0423 38.1152 38.1764 38.3529 38.4922 38.7062 38.8418 38.9194 39.0268 39.1490 39.3842 39.4477 39.6867 39.7461 39.8639 40.0036 40.1666 40.2379 40.3356 40.5537 40.6748 40.9897 41.0621 41.1657 41.2030 41.4872 41.6201 41.7711 41.9669 42.0537 42.1320 42.2534 42.3628 42.5667 42.6598 42.8112 42.9380 43.2277 43.3129 43.4235 43.5811 43.6449 43.8671 44.0249 44.2571 44.3290 44.4715 44.5755 44.7954 44.9803 45.0420 45.1537 45.3010 45.5439 45.6491 45.7142 46.0797 46.2305 46.3491 46.5420 46.6649 46.7288 46.8846 46.9555 47.1426 47.4179 47.5331 47.7267 47.8162 47.8698 48.2465 48.4551 48.5982 48.6886 48.7223 49.0301 49.2384 49.3935 49.6530 49.8184 49.9393 50.1325 50.3998 50.5166 50.6713 50.9162 51.3119 51.6140 51.7267 51.8623 52.0098 52.0881 52.3907 52.4900 52.5304 52.8265 53.0550 53.2816 53.3528 53.5818 53.8546 54.1132 54.3343 54.5203 54.6618 54.7873 54.9103 55.3190 55.5455 56.0407 56.2266 56.4814 56.7984 56.8545 56.9384 57.0930 57.4394 57.6036 57.9074 57.9651 57.9966 58.2978 58.3155 58.5861 58.8704 58.9155 59.2392 59.3055 59.6717 59.9116 59.9701 60.1665 60.4686 60.4764 60.7287 61.2498 61.3488 61.6159 61.8944 62.2948 62.6726 63.0236 63.4785 63.6802 64.0864 64.1379 64.3896 64.6024 64.9907 65.2900 65.3425 65.4624 65.6792 66.1207 66.1517 66.3502 66.4396 66.7277 66.9348 67.1653 67.4288 67.6717 67.8368 67.9935 68.2514 68.3041 68.3548 68.5285 68.6167 68.8614 69.5956 69.9391 70.4293 70.4651 70.6902 70.9242 71.2790 71.4533 71.7474 71.9542 72.2708 72.6514 72.8161 73.0396 73.4360 73.6731 73.9512 74.1072 74.2724 74.4866 74.6698 74.9385 75.2363 75.4368 75.5268 75.7110 76.0176 76.1860 76.4840 76.6171 76.8254 76.8565 77.0815 77.3851 77.6464 77.7413 77.8211 77.9014 78.1717 78.3477 78.3787 78.4945 78.7181 78.9060 78.9725 79.0624 79.2509 79.4163 79.4799 79.6184 79.7442 79.7962 80.0508 80.2535 80.4205 80.5765 80.6483 80.7965 80.9806 81.0619 81.1456 81.2529 81.5675 81.7111 81.7649 81.9227 82.0837 82.1196 82.3225 82.4356 82.5878 82.6864 82.8327 83.1164 83.3083 83.3700 83.5428 83.7349 83.9366 84.0158 84.1375 84.3001 84.3666 84.5706 84.7930 84.9941 85.0395 85.1231 85.2154 85.4601 85.5182 85.7458 85.8019 85.8405 85.9339 86.1812 86.3001 86.3705 86.5436 86.6860 86.7305 86.8427 87.0965 87.1630 87.2740 87.3794 87.4245 87.7844 87.9547 88.1545 88.3235 88.4548 88.6524 88.7739 88.9001 88.9987 89.0574 89.1646 89.3655 89.4917 89.6611 89.6890 90.0325 90.1364 90.3076 90.3970 90.6105 90.7406 90.9150 91.0106 91.1132 91.2320 91.3602 91.4769 91.6087 91.7388 91.9415 92.0164 92.2308 92.3954 92.5291 92.5707 92.6796 92.8832 93.0352 93.2341 93.3492 93.4405 93.5017 93.5579 93.6698 93.6978 93.8794 94.0120 94.2544 94.3313 94.3597 94.4640 94.5711 94.6867 94.7870 94.9201 95.0269 95.2849 95.4063 95.7444 95.8202 95.9467 96.0023 96.1888 96.4296 96.5744 96.6841 96.9097 97.0346 97.1412 97.2146 97.4053 97.5510 97.6963 97.8006 97.9490 98.0704 98.2744 98.4207 98.4711 98.5790 98.6934 98.8226 98.8441 98.9489 99.2499 99.2538 99.3903 99.6162 99.9463 100.0115 100.0845 100.3383 100.4952 100.5434 100.8796 100.9871 101.1656 101.2716 101.5618 101.6818 101.9150 102.0295 102.2914 102.4731 102.6843 102.8131 102.9735 103.1980 103.3745 103.4415 103.5526 103.6731 103.8022 103.9029 104.1465 104.2254 104.3139 104.7431 104.9091 105.1700 105.4728 105.6101 105.6832 105.7515 105.8280 105.9701 106.0571 106.2787 106.4708 106.5549 106.8680 106.9932 107.1486 107.3902 107.4236 107.5352 107.9074 108.0690 108.1505 108.4320 108.5746 108.7369 109.0092 109.2306 109.3871 109.4043 109.6898 109.7259 110.0725 110.2184 110.2459 110.4152 110.5101 110.7771 111.0162 111.0392 111.1768 111.3114 111.5489 111.6345 111.7327 111.9993 112.1676 112.3778 112.4719 112.7411 112.9144 113.0681 113.3216 113.3923 113.6453 113.8573 113.9617 114.1948 114.3002 114.4231 114.5896 114.6611 114.8500 115.1176 115.1877 115.3648 115.5655 115.8358 115.8769 116.1311 116.3509 116.6009 116.8104 116.9480 117.1896 117.3330 117.7262 117.8642 118.1102 118.1972 118.3383 118.3624 118.6261 118.7698 118.8494 119.0409 119.0720 119.1138 119.2256 119.4983 119.5766 119.6969 119.8898 120.0417 120.1679 120.2961 120.4934 120.5997 120.8415 121.0089 121.1663 121.3569 121.5713 121.7692 122.0647 122.1251 122.2683 122.3855 122.7643 122.8699 123.0376 123.1756 123.3958 123.9814 124.4324 124.7816 125.1101 125.3323 125.8704 126.2610 126.4986 126.8538 127.3554 127.4612 127.5504 127.6949 128.1002 128.3106 128.7296 128.9255 129.1745 129.7138 129.7667 129.8571 130.1245 130.2847 130.6106 130.9840 131.2180 131.4452 131.5691 131.7382 131.8405 132.0561 132.1628 132.2995 132.3401 132.7232 133.0280 133.1406 133.2771 133.5102 133.5971 133.7971 134.1374 134.4510 134.6512 134.8320 135.0529 135.1985 135.3902 135.5332 135.6080 135.9907 136.2552 136.5077 136.9176 136.9418 137.3425 137.3693 137.8447 138.1392 138.5035 138.5519 138.6589 138.7867 138.9437 139.3266 139.6153 139.8809 140.0754 140.5571 140.6486 140.7515 141.2328 141.4075 141.5820 142.0164 142.1477 142.4135 142.7590 142.8761 143.2961 143.6474 144.3201 144.4723 144.7522 145.0666 145.2647 145.3953 145.4219 145.7066 146.1995 146.5558 146.6758 146.9076 147.2393 147.3721 147.5950 147.8415 148.1255 148.5866 148.6446 148.7013 148.7867 148.9425 149.1022 149.2279 149.5237 149.7009 149.8964 150.1277 150.4815 150.7370 150.9022 150.9913 151.1402 151.4913 151.6406 152.4273 152.5876 152.6242 152.7538 153.1745 153.2297 153.8084 154.1218 154.7091 155.1940 155.4208 155.6702 156.1055 156.3697 156.6548 156.7786 156.8002 156.9977 157.3655 157.6489 158.0555 158.3730 159.1814 159.3704 159.5654 159.9367 160.5180 160.6722 161.9455 162.1915 163.2151 163.6112 164.1634 164.3886 164.9831 165.3204 165.4272 166.7807 168.3248 168.5934 168.8383 169.0190 170.2541 172.0582 172.4814 173.0848 173.6841 174.6717 174.7582 175.0707 178.0118 178.3849 178.5516 180.8851 181.1478 181.4915 181.7403 184.7095 184.8944 185.4481 185.5961 186.5872 187.2407 187.8259 189.0845 190.0181 190.6399 191.0147 192.5299 194.1626 195.6584 196.1363 196.9370 197.3151 201.6302 202.0331 203.3719 206.9688 207.1676 209.5476 215.1911 618.9295 625.7814 628.1781 631.9662 632.2750 634.4705 634.9155 635.6975 637.0185 637.3692 638.3949 638.7030 640.5456 642.0708 642.6803 643.5178 647.4517 648.8138 658.5058 659.3160 883.3519 883.5281 900.6125 1196.8314 1199.9447 1208.2242 1216.8511</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N N N C C C 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="46">-0.330465 -0.225463 -0.291031 -0.480624 0.121711 -0.338472 -0.188420 -0.151662 0.253405 0.069771 -0.278413 -0.163200 0.016675 -0.001459 0.343370 0.130528 -0.177359 -0.179626 -0.022832 -0.158054 -0.158531 -0.200935 -0.265248 -0.159228 -0.117748 -0.197711 0.499707 0.114108 0.107666 0.098055 0.124428 0.116629 0.119520 0.134152 0.107492 0.109206 0.143244 0.146663 0.150119 0.140746 0.158473 0.144332 0.159545 0.161096 0.158328 0.257511</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N N N C C C 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="46">8.3305 8.2255 8.2910 8.4806 6.8783 7.3385 7.1884 6.1517 5.7466 5.9302 6.2784 6.1632 5.9833 6.0015 5.6566 5.8695 6.1774 6.1796 6.0228 6.1581 6.1585 6.2009 6.2652 6.1592 6.1177 6.1977 5.5003 0.8859 0.8923 0.9019 0.8756 0.8834 0.8805 0.8658 0.8925 0.8908 0.8568 0.8533 0.8499 0.8593 0.8415 0.8557 0.8405 0.8389 0.8417 0.7425</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 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="46">-0.3305 -0.2255 -0.2910 -0.4806 0.1217 -0.3385 -0.1884 -0.1517 0.2534 0.0698 -0.2784 -0.1632 0.0167 -0.0015 0.3434 0.1305 -0.1774 -0.1796 -0.0228 -0.1581 -0.1585 -0.2009 -0.2652 -0.1592 -0.1177 -0.1977 0.4997 0.1141 0.1077 0.0981 0.1244 0.1166 0.1195 0.1342 0.1075 0.1092 0.1432 0.1467 0.1501 0.1407 0.1585 0.1443 0.1595 0.1611 0.1583 0.2575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0683 1.9500 2.1949 2.0159 3.3273 2.9180 2.9148 3.5679 4.0885 3.9997 3.9566 3.8916 4.0244 3.6328 3.5503 3.7599 3.9305 3.8724 3.5106 3.9775 3.9841 3.8612 3.9576 3.8818 3.7977 3.8489 4.1993 0.9896 0.9915 1.0156 0.9882 1.0034 0.9990 1.0051 1.0033 1.0149 1.0026 1.0277 1.0148 1.0244 0.9981 1.0125 0.9904 0.9893 0.9920 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0683 1.9500 2.1949 2.0159 3.3273 2.9180 2.9148 3.5679 4.0885 3.9997 3.9566 3.8916 4.0244 3.6328 3.5503 3.7599 3.9305 3.8724 3.5106 3.9775 3.9841 3.8612 3.9576 3.8818 3.7977 3.8489 4.1993 0.9896 0.9915 1.0156 0.9882 1.0034 0.9990 1.0051 1.0033 1.0149 1.0026 1.0277 1.0148 1.0244 0.9981 1.0125 0.9904 0.9893 0.9920 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 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="50">1.0588 0.8846 0.8747 0.9163 -0.1147 1.2687 0.9271 1.9269 1.0081 1.3872 0.8988 0.1100 1.7296 1.9215 1.3885 1.2783 0.9772 0.9302 0.9845 0.9842 0.9934 0.9721 0.9781 0.9766 0.9853 0.9221 1.3541 1.3235 1.3298 1.3205 0.9991 0.9893 1.4571 1.0094 1.4719 0.9864 1.3425 1.3349 0.9917 0.9886 0.9919 1.3978 0.9853 1.4036 1.0136 1.4065 0.9919 1.3483 0.9922 1.0002</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 8 0 14 1 6 1 15 2 18 2 26 2 45 3 26 4 5 4 8 4 11 5 8 5 9 6 12 7 8 7 9 7 12 9 10 10 27 10 28 10 29 11 30 11 31 11 32 12 33 13 15 13 16 13 17 14 21 14 22 15 34 15 35 16 19 16 36 17 20 17 37 18 19 18 20 18 26 19 38 20 39 21 23 21 40 22 24 22 41 23 25 23 42 24 25 24 43 25 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027156443</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.812555749789</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.66087 -9.61316 0.04771 -1.50346 1.27923 -0.22423 0.40332 -1.78619 -1.38287</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40174</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.56294</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
