<?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="1.317802"
                        y3="-0.013779"
                        z3="-1.044654"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.765655"
                        y3="2.043859"
                        z3="0.724557"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.069571"
                        y3="-1.606117"
                        z3="0.411578"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.257257"
                        y3="-0.599609"
                        z3="-1.567866"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.411105"
                        y3="-1.02139"
                        z3="-0.85725"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.634894"
                        y3="-0.802272"
                        z3="-0.360507"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.867827"
                        y3="2.808806"
                        z3="0.970025"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.287444"
                        y3="0.943162"
                        z3="0.130444"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.571377"
                        y3="-0.014239"
                        z3="-0.573766"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.586659"
                        y3="0.374998"
                        z3="0.218242"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.786441"
                        y3="0.960859"
                        z3="0.872439"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.123782"
                        y3="-2.240221"
                        z3="-1.574711"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.969334"
                        y3="2.244445"
                        z3="0.676534"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.57373"
                        y3="1.902522"
                        z3="0.761459"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.424572"
                        y3="-0.94164"
                        z3="-0.557417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.397657"
                        y3="2.746616"
                        z3="1.145167"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.182569"
                        y3="2.057986"
                        z3="-0.479717"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.034028"
                        y3="0.910261"
                        z3="1.620161"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.677733"
                        y3="0.234993"
                        z3="0.000265"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.227014"
                        y3="1.23348"
                        z3="-0.858781"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.079528"
                        y3="0.082788"
                        z3="1.249015"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.647172"
                        y3="-1.253935"
                        z3="-1.380253"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.572193"
                        y3="-1.54123"
                        z3="0.684573"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.57434"
                        y3="-2.192908"
                        z3="-0.956856"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.361092"
                        y3="-2.487301"
                        z3="1.088101"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.432698"
                        y3="-2.820709"
                        z3="0.273319"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.744804"
                        y3="-0.675915"
                        z3="-0.475816"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.611078"
                        y3="1.162672"
                        z3="1.92994"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.630265"
                        y3="0.276809"
                        z3="0.795792"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.076705"
                        y3="1.90405"
                        z3="0.406377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.692998"
                        y3="-2.996669"
                        z3="-0.918887"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.437622"
                        y3="-2.047338"
                        z3="-2.395801"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.055826"
                        y3="-2.617203"
                        z3="-1.985385"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.823816"
                        y3="2.873026"
                        z3="0.904028"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.44651"
                        y3="3.724453"
                        z3="0.657712"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.373403"
                        y3="2.907788"
                        z3="2.22739"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.834036"
                        y3="2.826921"
                        z3="-1.158308"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.568582"
                        y3="0.779473"
                        z3="2.589437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.68157"
                        y3="1.360661"
                        z3="-1.832106"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.407946"
                        y3="-0.685215"
                        z3="1.93501"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.750539"
                        y3="-0.769243"
                        z3="-2.342756"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.397428"
                        y3="-1.286381"
                        z3="1.337795"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.409735"
                        y3="-2.436937"
                        z3="-1.600708"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.245102"
                        y3="-2.960586"
                        z3="2.054538"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.156633"
                        y3="-3.556833"
                        z3="0.596559"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.760908"
                        y3="-2.182624"
                        z3="0.051121"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a37" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" 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:1.3178,-.0138,-1.0447;.7657,2.0439,.7246;-5.0696,-1.6061,.4116;-5.2573,-.5996,-1.5679;3.4111,-1.0214,-.8572;4.6349,-.8023,-.3605;1.8678,2.8088,.97;3.2874,.9432,.1304;2.5714,-.0142,-.5738;4.5867,.375,.2182;5.7864,.9609,.8724;3.1238,-2.2402,-1.5747;2.9693,2.2444,.6765;-1.5737,1.9025,.7615;.4246,-.9416,-.5574;-.3977,2.7466,1.1452;-2.1826,2.058,-.4797;-2.034,.9103,1.6202;-3.6777,.235,.0003;-3.227,1.2335,-.8588;-3.0795,.0828,1.249;-.6472,-1.2539,-1.3803;.5722,-1.5412,.6846;-1.5743,-2.1929,-.9569;-.3611,-2.4873,1.0881;-1.4327,-2.8207,.2733;-4.7448,-.6759,-.4758;5.6111,1.1627,1.9299;6.6303,.2768,.7958;6.0767,1.9041,.4064;2.693,-2.9967,-.9189;2.4376,-2.0473,-2.3958;4.0558,-2.6172,-1.9854;3.8238,2.873,.904;-.4465,3.7245,.6577;-.3734,2.9078,2.2274;-1.834,2.8269,-1.1583;-1.5686,.7795,2.5894;-3.6816,1.3607,-1.8321;-3.4079,-.6852,1.935;-.7505,-.7692,-2.3428;1.3974,-1.2864,1.3378;-2.4097,-2.4369,-1.6007;-.2451,-2.9606,2.0545;-2.1566,-3.5568,.5966;-5.7609,-2.1826,.0511;</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">2503.6677091070 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">5.396e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.514 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">0.477 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.003 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.3178023"
                                 y3="-0.01377861"
                                 z3="-1.04465369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.76565474"
                                 y3="2.04385891"
                                 z3="0.72455652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.06957118"
                                 y3="-1.60611667"
                                 z3="0.41157794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.25725676"
                                 y3="-0.59960888"
                                 z3="-1.56786618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.411105"
                                 y3="-1.02139002"
                                 z3="-0.85724987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.63489378"
                                 y3="-0.80227179"
                                 z3="-0.36050715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.86782734"
                                 y3="2.80880555"
                                 z3="0.97002453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.28744448"
                                 y3="0.94316198"
                                 z3="0.130444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.57137718"
                                 y3="-0.01423929"
                                 z3="-0.57376604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.58665932"
                                 y3="0.37499793"
                                 z3="0.21824212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.78644135"
                                 y3="0.9608585"
                                 z3="0.87243903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.12378224"
                                 y3="-2.24022107"
                                 z3="-1.57471115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.96933427"
                                 y3="2.24444476"
                                 z3="0.67653408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.57373032"
                                 y3="1.90252212"
                                 z3="0.76145891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.42457177"
                                 y3="-0.94164011"
                                 z3="-0.55741721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.39765735"
                                 y3="2.74661639"
                                 z3="1.14516654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.18256862"
                                 y3="2.05798584"
                                 z3="-0.47971722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.03402764"
                                 y3="0.91026083"
                                 z3="1.62016149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.67773307"
                                 y3="0.23499341"
                                 z3="0.00026498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.22701363"
                                 y3="1.23348034"
                                 z3="-0.85878084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.07952828"
                                 y3="0.08278753"
                                 z3="1.24901456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.64717187"
                                 y3="-1.25393522"
                                 z3="-1.38025348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.57219286"
                                 y3="-1.54123026"
                                 z3="0.68457311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.57434011"
                                 y3="-2.19290841"
                                 z3="-0.95685563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.36109177"
                                 y3="-2.48730116"
                                 z3="1.08810057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.43269776"
                                 y3="-2.82070919"
                                 z3="0.27331931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.74480413"
                                 y3="-0.67591463"
                                 z3="-0.47581621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.61107772"
                                 y3="1.16267228"
                                 z3="1.92994003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.63026493"
                                 y3="0.2768092"
                                 z3="0.79579242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.07670474"
                                 y3="1.90405032"
                                 z3="0.40637686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.69299829"
                                 y3="-2.99666947"
                                 z3="-0.91888717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.43762243"
                                 y3="-2.04733761"
                                 z3="-2.39580145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.05582634"
                                 y3="-2.61720303"
                                 z3="-1.98538473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.82381593"
                                 y3="2.8730262"
                                 z3="0.90402751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.44651001"
                                 y3="3.72445293"
                                 z3="0.65771185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.3734032"
                                 y3="2.90778809"
                                 z3="2.22739013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.83403573"
                                 y3="2.82692083"
                                 z3="-1.15830752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.56858191"
                                 y3="0.77947297"
                                 z3="2.58943699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.68156962"
                                 y3="1.36066108"
                                 z3="-1.83210577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.40794585"
                                 y3="-0.68521501"
                                 z3="1.93500972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.75053882"
                                 y3="-0.76924273"
                                 z3="-2.34275642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.39742824"
                                 y3="-1.2863809"
                                 z3="1.33779489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.40973457"
                                 y3="-2.4369369"
                                 z3="-1.60070797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.24510231"
                                 y3="-2.96058602"
                                 z3="2.05453805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.15663303"
                                 y3="-3.55683298"
                                 z3="0.5965591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.76090813"
                                 y3="-2.18262406"
                                 z3="0.05112146">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a3 a46" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a37" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a42" 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:1.3178,-.0138,-1.0447;.7657,2.0439,.7246;-5.0696,-1.6061,.4116;-5.2573,-.5996,-1.5679;3.4111,-1.0214,-.8572;4.6349,-.8023,-.3605;1.8678,2.8088,.97;3.2874,.9432,.1304;2.5714,-.0142,-.5738;4.5867,.375,.2182;5.7864,.9609,.8724;3.1238,-2.2402,-1.5747;2.9693,2.2444,.6765;-1.5737,1.9025,.7615;.4246,-.9416,-.5574;-.3977,2.7466,1.1452;-2.1826,2.058,-.4797;-2.034,.9103,1.6202;-3.6777,.235,.0003;-3.227,1.2335,-.8588;-3.0795,.0828,1.249;-.6472,-1.2539,-1.3803;.5722,-1.5412,.6846;-1.5743,-2.1929,-.9569;-.3611,-2.4873,1.0881;-1.4327,-2.8207,.2733;-4.7448,-.6759,-.4758;5.6111,1.1627,1.9299;6.6303,.2768,.7958;6.0767,1.9041,.4064;2.693,-2.9967,-.9189;2.4376,-2.0473,-2.3958;4.0558,-2.6172,-1.9854;3.8238,2.873,.904;-.4465,3.7245,.6577;-.3734,2.9078,2.2274;-1.834,2.8269,-1.1583;-1.5686,.7795,2.5894;-3.6816,1.3607,-1.8321;-3.4079,-.6852,1.935;-.7505,-.7692,-2.3428;1.3974,-1.2864,1.3378;-2.4097,-2.4369,-1.6007;-.2451,-2.9606,2.0545;-2.1566,-3.5568,.5966;-5.7609,-2.1826,.0511;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.317802"
                        y3="-0.013779"
                        z3="-1.044654"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.765655"
                        y3="2.043859"
                        z3="0.724557"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.069571"
                        y3="-1.606117"
                        z3="0.411578"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.257257"
                        y3="-0.599609"
                        z3="-1.567866"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.411105"
                        y3="-1.02139"
                        z3="-0.85725"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.634894"
                        y3="-0.802272"
                        z3="-0.360507"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.867827"
                        y3="2.808806"
                        z3="0.970025"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.287444"
                        y3="0.943162"
                        z3="0.130444"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.571377"
                        y3="-0.014239"
                        z3="-0.573766"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.586659"
                        y3="0.374998"
                        z3="0.218242"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.786441"
                        y3="0.960859"
                        z3="0.872439"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.123782"
                        y3="-2.240221"
                        z3="-1.574711"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.969334"
                        y3="2.244445"
                        z3="0.676534"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.57373"
                        y3="1.902522"
                        z3="0.761459"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.424572"
                        y3="-0.94164"
                        z3="-0.557417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.397657"
                        y3="2.746616"
                        z3="1.145167"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.182569"
                        y3="2.057986"
                        z3="-0.479717"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.034028"
                        y3="0.910261"
                        z3="1.620161"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.677733"
                        y3="0.234993"
                        z3="0.000265"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.227014"
                        y3="1.23348"
                        z3="-0.858781"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.079528"
                        y3="0.082788"
                        z3="1.249015"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.647172"
                        y3="-1.253935"
                        z3="-1.380253"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.572193"
                        y3="-1.54123"
                        z3="0.684573"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.57434"
                        y3="-2.192908"
                        z3="-0.956856"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.361092"
                        y3="-2.487301"
                        z3="1.088101"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.432698"
                        y3="-2.820709"
                        z3="0.273319"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.744804"
                        y3="-0.675915"
                        z3="-0.475816"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.611078"
                        y3="1.162672"
                        z3="1.92994"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.630265"
                        y3="0.276809"
                        z3="0.795792"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.076705"
                        y3="1.90405"
                        z3="0.406377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.692998"
                        y3="-2.996669"
                        z3="-0.918887"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.437622"
                        y3="-2.047338"
                        z3="-2.395801"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.055826"
                        y3="-2.617203"
                        z3="-1.985385"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.823816"
                        y3="2.873026"
                        z3="0.904028"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.44651"
                        y3="3.724453"
                        z3="0.657712"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.373403"
                        y3="2.907788"
                        z3="2.22739"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.834036"
                        y3="2.826921"
                        z3="-1.158308"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.568582"
                        y3="0.779473"
                        z3="2.589437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.68157"
                        y3="1.360661"
                        z3="-1.832106"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.407946"
                        y3="-0.685215"
                        z3="1.93501"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.750539"
                        y3="-0.769243"
                        z3="-2.342756"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.397428"
                        y3="-1.286381"
                        z3="1.337795"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.409735"
                        y3="-2.436937"
                        z3="-1.600708"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.245102"
                        y3="-2.960586"
                        z3="2.054538"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.156633"
                        y3="-3.556833"
                        z3="0.596559"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.760908"
                        y3="-2.182624"
                        z3="0.051121"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a37" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" 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:1.3178,-.0138,-1.0447;.7657,2.0439,.7246;-5.0696,-1.6061,.4116;-5.2573,-.5996,-1.5679;3.4111,-1.0214,-.8572;4.6349,-.8023,-.3605;1.8678,2.8088,.97;3.2874,.9432,.1304;2.5714,-.0142,-.5738;4.5867,.375,.2182;5.7864,.9609,.8724;3.1238,-2.2402,-1.5747;2.9693,2.2444,.6765;-1.5737,1.9025,.7615;.4246,-.9416,-.5574;-.3977,2.7466,1.1452;-2.1826,2.058,-.4797;-2.034,.9103,1.6202;-3.6777,.235,.0003;-3.227,1.2335,-.8588;-3.0795,.0828,1.249;-.6472,-1.2539,-1.3803;.5722,-1.5412,.6846;-1.5743,-2.1929,-.9569;-.3611,-2.4873,1.0881;-1.4327,-2.8207,.2733;-4.7448,-.6759,-.4758;5.6111,1.1627,1.9299;6.6303,.2768,.7958;6.0767,1.9041,.4064;2.693,-2.9967,-.9189;2.4376,-2.0473,-2.3958;4.0558,-2.6172,-1.9854;3.8238,2.873,.904;-.4465,3.7245,.6577;-.3734,2.9078,2.2274;-1.834,2.8269,-1.1583;-1.5686,.7795,2.5894;-3.6816,1.3607,-1.8321;-3.4079,-.6852,1.935;-.7505,-.7692,-2.3428;1.3974,-1.2864,1.3378;-2.4097,-2.4369,-1.6007;-.2451,-2.9606,2.0545;-2.1566,-3.5568,.5966;-5.7609,-2.1826,.0511;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2732</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2451.2249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1369.3166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1238.79075003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2503.66770911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3742.45845914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6664.49030660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2922.03184746</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03712348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.43370288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.64295284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417284</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000111037262</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000111037262</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000222074524</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.158917898626</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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35.9395 36.2643 36.3575 36.4967 36.6237 36.8296 37.1300 37.2121 37.2936 37.4999 37.6533 37.6651 37.8639 38.0484 38.1002 38.1404 38.4110 38.5450 38.5901 38.8044 38.9135 39.1784 39.2124 39.2608 39.4650 39.6570 39.7758 39.8787 40.0889 40.2463 40.3346 40.3872 40.6118 40.7370 40.9068 41.3080 41.4080 41.5428 41.6127 41.7419 41.8449 42.0524 42.0647 42.3359 42.4657 42.5098 42.6963 42.8988 43.0276 43.1633 43.1995 43.4206 43.5612 43.6931 43.8687 43.9140 44.0314 44.1793 44.2900 44.3645 44.5053 44.6428 44.8904 45.0423 45.3610 45.4995 45.7862 45.8475 46.0595 46.2099 46.2806 46.3144 46.4113 46.5838 46.7009 46.8660 47.0929 47.1026 47.1898 47.2673 47.6521 47.8606 47.9746 48.0649 48.1665 48.4606 48.6170 48.8759 49.0292 49.3972 49.5387 49.8588 49.9869 50.0542 50.2246 50.4012 50.6977 50.7979 51.3086 51.5734 51.6783 51.8071 52.0901 52.1671 52.3174 52.5360 52.7068 52.8983 53.0452 53.3387 53.4499 53.7200 53.8100 54.1210 54.2825 54.7014 54.7532 54.7988 54.9275 55.0497 55.4607 56.0449 56.2078 56.4473 56.5748 56.8000 57.0328 57.1510 57.2091 57.5977 57.7169 57.7767 57.8837 58.0713 58.1584 58.5475 58.6097 58.7316 58.9508 59.0276 59.3178 59.5019 59.5942 60.0384 60.1503 60.3311 60.6107 60.8828 61.0687 61.2995 61.5166 62.1352 62.2538 62.8133 63.0073 63.4194 63.7441 63.8973 64.1311 64.2219 64.5029 64.7989 64.9225 65.3437 65.5745 65.8112 66.1564 66.1792 66.3512 66.7820 66.9822 67.2477 67.3430 67.4057 67.6329 67.7548 67.8892 68.2652 68.3220 68.4040 68.8115 69.0457 69.3219 69.4454 69.8809 70.2043 70.4834 70.8731 70.9917 71.3699 71.5084 71.6372 72.0715 72.2978 72.4428 72.8281 73.3179 73.5905 73.7085 74.0488 74.3672 74.4166 74.6057 74.9115 75.0262 75.2418 75.7089 75.7924 75.9021 75.9433 76.3472 76.5927 76.8222 76.9638 77.1268 77.1878 77.3014 77.3478 77.5370 77.6274 77.9177 78.0610 78.2597 78.4616 78.6154 78.7255 78.8525 79.0155 79.0726 79.2603 79.3344 79.4501 79.5601 79.5961 79.8430 80.0023 80.0630 80.4083 80.4217 80.5586 80.6397 80.8002 80.9805 81.2366 81.3323 81.5956 81.7668 81.8797 81.9620 82.1699 82.3759 82.4697 82.5824 82.8533 83.0344 83.0617 83.1435 83.2984 83.5355 83.7080 83.7913 84.0201 84.1997 84.3683 84.4234 84.4965 84.7967 84.9495 84.9757 85.1198 85.2574 85.3888 85.5784 85.7323 85.8019 85.9316 86.0447 86.1846 86.1980 86.3478 86.5096 86.6529 86.6837 86.8574 86.9933 87.2281 87.3408 87.4873 87.6932 87.7566 87.8774 87.8986 88.0946 88.1618 88.3824 88.5932 88.7126 88.9004 89.0281 89.1820 89.2364 89.6078 89.6828 89.8535 90.0497 90.1515 90.1910 90.3606 90.6104 90.7646 90.8274 90.9953 91.1683 91.2267 91.2980 91.4021 91.5771 91.8550 91.8919 91.9300 92.0181 92.2174 92.2965 92.3902 92.6366 92.7857 92.8812 93.0031 93.1743 93.3636 93.5237 93.5688 93.6506 93.7363 93.8037 93.9198 94.0650 94.3074 94.3713 94.4591 94.6594 94.7959 94.8446 95.1480 95.2679 95.3935 95.4156 95.7552 95.7655 95.9518 96.0202 96.1019 96.2422 96.4041 96.6632 96.7954 96.8978 97.0806 97.2517 97.3938 97.4981 97.5889 97.7805 98.0376 98.0774 98.1885 98.2618 98.3847 98.6430 98.6913 98.8067 98.8651 99.0032 99.1158 99.2669 99.3141 99.5538 99.6838 99.7957 99.9399 100.1557 100.2053 100.3971 100.7216 100.9220 101.0492 101.1593 101.3960 101.7453 101.8218 102.0225 102.2671 102.5086 102.6566 102.7170 103.0133 103.1438 103.2649 103.5503 103.6226 103.7438 103.8520 104.0663 104.2300 104.3247 104.5870 104.7681 105.0016 105.2017 105.3297 105.3454 105.3987 105.4935 105.6466 105.6869 105.8927 106.0508 106.1978 106.3790 106.5782 106.7508 106.8963 107.1558 107.2479 107.3533 107.4559 107.9200 107.9879 108.3458 108.4313 108.8132 108.8822 109.0971 109.2137 109.3549 109.5875 109.6729 109.7883 109.9659 110.1720 110.3454 110.4476 110.4902 110.6220 110.8166 111.0430 111.1719 111.4996 111.5549 111.7733 111.8445 111.9734 112.1495 112.3498 112.6289 112.7607 112.9474 113.0130 113.2216 113.4698 113.6477 113.9204 114.1886 114.2050 114.5027 114.5949 114.8343 114.8966 115.1721 115.1959 115.3096 115.5575 115.7206 115.8909 116.1548 116.3095 116.4752 116.7588 117.0452 117.1449 117.4344 117.6124 117.8573 118.1226 118.1570 118.2974 118.5014 118.5462 118.5985 118.8409 118.9089 119.0084 119.0673 119.2033 119.3046 119.5214 119.7245 119.8194 119.9505 120.1127 120.3013 120.3283 120.4690 120.5771 120.7695 120.8860 121.1831 121.4489 121.4671 121.8415 121.9555 122.0806 122.2696 122.3072 122.6044 123.0016 123.2136 123.4870 123.6260 123.8822 124.2527 124.6283 125.1064 125.6517 125.8045 126.2628 126.6305 126.8353 127.1292 127.3499 127.4696 127.9962 128.0595 128.4120 128.7383 128.9252 129.0412 129.2208 129.7171 129.9740 130.2175 130.3305 130.7821 130.8001 131.1266 131.2581 131.6292 131.6767 131.8172 132.0343 132.1310 132.1534 132.1937 132.4045 132.6998 132.7995 132.9155 133.1894 133.2974 133.5942 133.7971 134.0192 134.2614 134.6449 134.7509 135.0433 135.1024 135.5022 135.6690 135.7800 136.0962 136.1205 136.6447 137.0018 137.0429 137.5708 137.7719 138.1259 138.2618 138.3717 138.7719 138.8747 139.0546 139.3699 139.5702 139.8690 139.9078 140.2159 140.6122 140.8240 141.1709 141.5928 141.6309 141.9375 142.1236 142.4486 142.6876 142.8767 143.0180 143.5271 144.2541 144.5243 144.8061 145.0310 145.1914 145.3293 145.4032 145.8481 146.1120 146.3892 146.7870 147.1178 147.2327 147.6895 147.8636 148.0546 148.3646 148.4790 148.6609 148.7979 149.1233 149.2004 149.3147 149.3813 149.5992 149.7263 150.2139 150.2835 150.4027 150.7167 150.8745 150.9646 151.1888 151.5234 151.7234 152.1430 152.2533 152.4210 152.7628 153.1002 153.5958 153.7599 153.8615 154.6502 155.3098 155.6541 156.0427 156.2932 156.5009 156.6789 156.7917 156.8944 157.1970 157.5988 157.6292 158.1282 158.3323 159.2275 159.3392 159.3911 159.7766 160.7532 161.3232 161.9896 162.3151 163.2711 163.7154 164.2347 164.6629 165.0735 165.5602 166.1811 167.0418 167.7578 168.4202 168.8483 169.5986 170.0896 171.0014 172.3348 173.0933 173.4104 174.8577 175.1898 175.3131 178.0395 178.2385 178.6005 181.0111 181.5930 181.6988 181.7640 184.9776 185.5077 185.9722 186.0837 186.8594 186.8837 188.2819 189.3599 190.6584 190.8148 191.1067 191.6636 194.2167 196.1824 196.4276 196.9048 197.2254 201.6035 202.2670 203.1352 206.6432 207.1742 209.7122 215.3698 619.8910 626.6934 628.1672 631.8766 632.9338 634.9723 635.2316 635.8461 636.6311 637.5708 638.0475 638.4183 639.6656 641.9798 643.0721 643.4602 647.5906 648.9765 658.5009 659.6656 881.8263 883.2485 900.0948 1197.5225 1201.2025 1209.3226 1216.7361</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">-0.297568 -0.207436 -0.283592 -0.447056 0.145387 -0.337217 -0.176926 -0.130189 0.204651 0.071637 -0.281735 -0.169026 0.018515 -0.038688 0.253766 0.089822 -0.113064 -0.171869 -0.023840 -0.163044 -0.146847 -0.268549 -0.197805 -0.072327 -0.122371 -0.201398 0.478414 0.113039 0.098818 0.105834 0.121113 0.127099 0.120150 0.127381 0.094991 0.096841 0.143527 0.144177 0.138929 0.147415 0.142338 0.153010 0.156878 0.157197 0.151652 0.247965</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">8.2976 8.2074 8.2836 8.4471 6.8546 7.3372 7.1769 6.1302 5.7953 5.9284 6.2817 6.1690 5.9815 6.0387 5.7462 5.9102 6.1131 6.1719 6.0238 6.1630 6.1468 6.2685 6.1978 6.0723 6.1224 6.2014 5.5216 0.8870 0.9012 0.8942 0.8789 0.8729 0.8798 0.8726 0.9050 0.9032 0.8565 0.8558 0.8611 0.8526 0.8577 0.8470 0.8431 0.8428 0.8483 0.7520</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">-0.2976 -0.2074 -0.2836 -0.4471 0.1454 -0.3372 -0.1769 -0.1302 0.2047 0.0716 -0.2817 -0.1690 0.0185 -0.0387 0.2538 0.0898 -0.1131 -0.1719 -0.0238 -0.1630 -0.1468 -0.2685 -0.1978 -0.0723 -0.1224 -0.2014 0.4784 0.1130 0.0988 0.1058 0.1211 0.1271 0.1202 0.1274 0.0950 0.0968 0.1435 0.1442 0.1389 0.1474 0.1423 0.1530 0.1569 0.1572 0.1517 0.2480</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0739 1.9665 2.1916 2.0547 3.2963 2.9271 2.9751 3.5628 4.1616 3.9688 3.9544 3.8855 4.0560 3.7297 3.5781 3.8783 3.8860 3.8803 3.4898 3.9917 3.9184 3.9420 3.8618 3.7777 3.8578 3.8714 4.2188 0.9897 1.0159 0.9908 0.9844 0.9909 1.0109 1.0068 1.0030 0.9998 1.0002 1.0029 1.0227 1.0170 1.0152 1.0022 0.9924 0.9895 0.9977 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0739 1.9665 2.1916 2.0547 3.2963 2.9271 2.9751 3.5628 4.1616 3.9688 3.9544 3.8855 4.0560 3.7297 3.5781 3.8783 3.8860 3.8803 3.4898 3.9917 3.9184 3.9420 3.8618 3.7777 3.8578 3.8714 4.2188 0.9897 1.0159 0.9908 0.9844 0.9909 1.0109 1.0068 1.0030 0.9998 1.0002 1.0029 1.0227 1.0170 1.0152 1.0022 0.9924 0.9895 0.9977 1.0014</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">1.0893 0.8827 0.8918 0.9688 -0.1018 1.2551 0.9343 1.9674 1.0061 1.3808 0.8944 0.1248 1.7283 1.9540 1.4196 1.2571 0.9887 0.9249 0.9883 0.9934 0.9829 0.9673 0.9739 0.9794 0.9914 0.9929 1.3485 1.3315 1.3467 1.3164 0.9809 0.9729 1.4619 0.9990 1.4405 1.0109 1.3441 1.3024 0.9764 0.9870 0.9949 1.3929 1.0052 1.3947 0.9949 1.3503 0.9885 1.4091 0.9864 1.0014</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">-0.028157998</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.818908030427</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.50718 -9.55464 -0.04747 -3.56457 2.42959 -1.13498 3.09824 -2.37085 0.72739</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34890</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.42863</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
