<?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="1.934863"
                        y3="-1.874273"
                        z3="0.688697"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.162289"
                        y3="2.730026"
                        z3="0.868294"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.666127"
                        y3="-1.069584"
                        z3="0.356835"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.589687"
                        y3="-0.435446"
                        z3="-1.778244"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.411936"
                        y3="-0.918541"
                        z3="-0.869796"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.997974"
                        y3="0.25238"
                        z3="-1.136617"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.27031"
                        y3="1.977021"
                        z3="2.007084"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.67499"
                        y3="0.470091"
                        z3="0.669449"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.61908"
                        y3="-0.826453"
                        z3="0.204386"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.567271"
                        y3="1.105118"
                        z3="-0.227056"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.057233"
                        y3="2.508623"
                        z3="-0.203125"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.609613"
                        y3="-2.061379"
                        z3="-1.726849"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.988747"
                        y3="0.940352"
                        z3="1.862187"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.206618"
                        y3="2.502874"
                        z3="0.510202"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.693363"
                        y3="-2.164312"
                        z3="0.165194"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.07713"
                        y3="3.426725"
                        z3="0.874191"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.632931"
                        y3="2.396638"
                        z3="-0.810621"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.796973"
                        y3="1.687531"
                        z3="1.472549"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.191522"
                        y3="0.666017"
                        z3="-0.202668"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.619817"
                        y3="1.493978"
                        z3="-1.165504"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.775146"
                        y3="0.771776"
                        z3="1.122616"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.050922"
                        y3="-3.264042"
                        z3="0.717094"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.104835"
                        y3="-1.429618"
                        z3="-0.853175"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.193767"
                        y3="-3.635219"
                        z3="0.234392"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.139506"
                        y3="-1.823495"
                        z3="-1.331242"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.794378"
                        y3="-2.921412"
                        z3="-0.795091"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.208385"
                        y3="-0.321054"
                        z3="-0.63662"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.258693"
                        y3="2.841376"
                        z3="0.814857"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.977187"
                        y3="2.601529"
                        z3="-0.778026"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.327637"
                        y3="3.197317"
                        z3="-0.629828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.595323"
                        y3="-1.98837"
                        z3="-2.177067"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.559702"
                        y3="-2.978702"
                        z3="-1.145951"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.859006"
                        y3="-2.097356"
                        z3="-2.516068"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.061201"
                        y3="0.339674"
                        z3="2.763522"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.029937"
                        y3="4.218068"
                        z3="0.13153"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.243437"
                        y3="3.892426"
                        z3="1.849436"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.189121"
                        y3="3.026628"
                        z3="-1.572056"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.488683"
                        y3="1.762372"
                        z3="2.507389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.9363"
                        y3="1.427837"
                        z3="-2.197952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.205664"
                        y3="0.147076"
                        z3="1.893208"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.523968"
                        y3="-3.823062"
                        z3="1.514694"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.587324"
                        y3="-0.559988"
                        z3="-1.281011"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.693427"
                        y3="-4.493486"
                        z3="0.66458"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.593498"
                        y3="-1.259908"
                        z3="-2.135588"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.760969"
                        y3="-3.2207"
                        z3="-1.178047"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.324829"
                        y3="-1.698414"
                        z3="0.023457"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a12" 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 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a44" 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:1.9349,-1.8743,.6887;1.1623,2.73,.8683;-4.6661,-1.0696,.3568;-4.5897,-.4354,-1.7782;3.4119,-.9185,-.8698;3.998,.2524,-1.1366;1.2703,1.977,2.0071;2.675,.4701,.6694;2.6191,-.8265,.2044;3.5673,1.1051,-.2271;4.0572,2.5086,-.2031;3.6096,-2.0614,-1.7268;1.9887,.9404,1.8622;-1.2066,2.5029,.5102;.6934,-2.1643,.1652;-.0771,3.4267,.8742;-1.6329,2.3966,-.8106;-1.797,1.6875,1.4725;-3.1915,.666,-.2027;-2.6198,1.494,-1.1655;-2.7751,.7718,1.1226;.0509,-3.264,.7171;.1048,-1.4296,-.8532;-1.1938,-3.6352,.2344;-1.1395,-1.8235,-1.3312;-1.7944,-2.9214,-.7951;-4.2084,-.3211,-.6366;4.2587,2.8414,.8149;4.9772,2.6015,-.778;3.3276,3.1973,-.6298;4.5953,-1.9884,-2.1771;3.5597,-2.9787,-1.146;2.859,-2.0974,-2.5161;2.0612,.3397,2.7635;.0299,4.2181,.1315;-.2434,3.8924,1.8494;-1.1891,3.0266,-1.5721;-1.4887,1.7624,2.5074;-2.9363,1.4278,-2.198;-3.2057,.1471,1.8932;.524,-3.8231,1.5147;.5873,-.56,-1.281;-1.6934,-4.4935,.6646;-1.5935,-1.2599,-2.1356;-2.761,-3.2207,-1.178;-5.3248,-1.6984,.0235;</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">2498.6163997325 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">6.085e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 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">0.525 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.101 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="1.93486277"
                                 y3="-1.87427261"
                                 z3="0.68869663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.16228925"
                                 y3="2.73002573"
                                 z3="0.86829386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.66612664"
                                 y3="-1.06958396"
                                 z3="0.35683463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.58968719"
                                 y3="-0.43544555"
                                 z3="-1.77824438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.41193597"
                                 y3="-0.9185409"
                                 z3="-0.86979585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.99797387"
                                 y3="0.25238001"
                                 z3="-1.13661709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.27030968"
                                 y3="1.97702066"
                                 z3="2.00708438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.67499016"
                                 y3="0.47009104"
                                 z3="0.66944895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.61907981"
                                 y3="-0.82645341"
                                 z3="0.20438575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.56727133"
                                 y3="1.10511789"
                                 z3="-0.22705586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.05723259"
                                 y3="2.50862296"
                                 z3="-0.20312512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.60961259"
                                 y3="-2.06137854"
                                 z3="-1.72684894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.98874715"
                                 y3="0.94035223"
                                 z3="1.86218706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.20661825"
                                 y3="2.50287427"
                                 z3="0.51020227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.69336325"
                                 y3="-2.16431238"
                                 z3="0.165194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.07713003"
                                 y3="3.42672461"
                                 z3="0.87419083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.6329315"
                                 y3="2.39663829"
                                 z3="-0.81062053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.79697275"
                                 y3="1.6875308"
                                 z3="1.47254909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.1915216"
                                 y3="0.66601668"
                                 z3="-0.20266779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.61981711"
                                 y3="1.49397752"
                                 z3="-1.16550433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.7751458"
                                 y3="0.77177637"
                                 z3="1.12261579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.05092156"
                                 y3="-3.26404184"
                                 z3="0.71709426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.10483506"
                                 y3="-1.42961815"
                                 z3="-0.85317516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.19376667"
                                 y3="-3.63521916"
                                 z3="0.23439162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.13950559"
                                 y3="-1.82349492"
                                 z3="-1.33124212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.79437781"
                                 y3="-2.92141199"
                                 z3="-0.79509078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.20838484"
                                 y3="-0.3210543"
                                 z3="-0.63661986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.25869303"
                                 y3="2.84137615"
                                 z3="0.81485676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.97718659"
                                 y3="2.60152921"
                                 z3="-0.77802642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.32763728"
                                 y3="3.19731665"
                                 z3="-0.62982838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.59532334"
                                 y3="-1.98837015"
                                 z3="-2.17706738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.55970225"
                                 y3="-2.97870221"
                                 z3="-1.14595149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.85900628"
                                 y3="-2.09735597"
                                 z3="-2.51606824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.06120135"
                                 y3="0.33967384"
                                 z3="2.76352182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.02993744"
                                 y3="4.21806849"
                                 z3="0.13153015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.24343664"
                                 y3="3.89242568"
                                 z3="1.84943557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.18912142"
                                 y3="3.02662842"
                                 z3="-1.57205641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.48868309"
                                 y3="1.76237186"
                                 z3="2.50738901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.93629984"
                                 y3="1.42783727"
                                 z3="-2.19795157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.20566429"
                                 y3="0.14707598"
                                 z3="1.89320796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.52396771"
                                 y3="-3.82306237"
                                 z3="1.51469416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.58732429"
                                 y3="-0.55998773"
                                 z3="-1.28101094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.69342689"
                                 y3="-4.49348597"
                                 z3="0.66458039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.59349793"
                                 y3="-1.25990779"
                                 z3="-2.13558811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.76096878"
                                 y3="-3.22070014"
                                 z3="-1.17804692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.3248292"
                                 y3="-1.69841384"
                                 z3="0.02345712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a9" 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 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a12" 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 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a44" 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:1.9349,-1.8743,.6887;1.1623,2.73,.8683;-4.6661,-1.0696,.3568;-4.5897,-.4354,-1.7782;3.4119,-.9185,-.8698;3.998,.2524,-1.1366;1.2703,1.977,2.0071;2.675,.4701,.6694;2.6191,-.8265,.2044;3.5673,1.1051,-.2271;4.0572,2.5086,-.2031;3.6096,-2.0614,-1.7268;1.9887,.9404,1.8622;-1.2066,2.5029,.5102;.6934,-2.1643,.1652;-.0771,3.4267,.8742;-1.6329,2.3966,-.8106;-1.797,1.6875,1.4725;-3.1915,.666,-.2027;-2.6198,1.494,-1.1655;-2.7751,.7718,1.1226;.0509,-3.264,.7171;.1048,-1.4296,-.8532;-1.1938,-3.6352,.2344;-1.1395,-1.8235,-1.3312;-1.7944,-2.9214,-.7951;-4.2084,-.3211,-.6366;4.2587,2.8414,.8149;4.9772,2.6015,-.778;3.3276,3.1973,-.6298;4.5953,-1.9884,-2.1771;3.5597,-2.9787,-1.146;2.859,-2.0974,-2.5161;2.0612,.3397,2.7635;.0299,4.2181,.1315;-.2434,3.8924,1.8494;-1.1891,3.0266,-1.5721;-1.4887,1.7624,2.5074;-2.9363,1.4278,-2.198;-3.2057,.1471,1.8932;.524,-3.8231,1.5147;.5873,-.56,-1.281;-1.6934,-4.4935,.6646;-1.5935,-1.2599,-2.1356;-2.761,-3.2207,-1.178;-5.3248,-1.6984,.0235;</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="1.934863"
                        y3="-1.874273"
                        z3="0.688697"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.162289"
                        y3="2.730026"
                        z3="0.868294"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.666127"
                        y3="-1.069584"
                        z3="0.356835"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.589687"
                        y3="-0.435446"
                        z3="-1.778244"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.411936"
                        y3="-0.918541"
                        z3="-0.869796"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.997974"
                        y3="0.25238"
                        z3="-1.136617"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.27031"
                        y3="1.977021"
                        z3="2.007084"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.67499"
                        y3="0.470091"
                        z3="0.669449"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.61908"
                        y3="-0.826453"
                        z3="0.204386"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.567271"
                        y3="1.105118"
                        z3="-0.227056"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.057233"
                        y3="2.508623"
                        z3="-0.203125"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.609613"
                        y3="-2.061379"
                        z3="-1.726849"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.988747"
                        y3="0.940352"
                        z3="1.862187"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.206618"
                        y3="2.502874"
                        z3="0.510202"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.693363"
                        y3="-2.164312"
                        z3="0.165194"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.07713"
                        y3="3.426725"
                        z3="0.874191"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.632931"
                        y3="2.396638"
                        z3="-0.810621"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.796973"
                        y3="1.687531"
                        z3="1.472549"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.191522"
                        y3="0.666017"
                        z3="-0.202668"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.619817"
                        y3="1.493978"
                        z3="-1.165504"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.775146"
                        y3="0.771776"
                        z3="1.122616"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.050922"
                        y3="-3.264042"
                        z3="0.717094"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.104835"
                        y3="-1.429618"
                        z3="-0.853175"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.193767"
                        y3="-3.635219"
                        z3="0.234392"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.139506"
                        y3="-1.823495"
                        z3="-1.331242"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.794378"
                        y3="-2.921412"
                        z3="-0.795091"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.208385"
                        y3="-0.321054"
                        z3="-0.63662"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.258693"
                        y3="2.841376"
                        z3="0.814857"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.977187"
                        y3="2.601529"
                        z3="-0.778026"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.327637"
                        y3="3.197317"
                        z3="-0.629828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.595323"
                        y3="-1.98837"
                        z3="-2.177067"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.559702"
                        y3="-2.978702"
                        z3="-1.145951"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.859006"
                        y3="-2.097356"
                        z3="-2.516068"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.061201"
                        y3="0.339674"
                        z3="2.763522"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.029937"
                        y3="4.218068"
                        z3="0.13153"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.243437"
                        y3="3.892426"
                        z3="1.849436"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.189121"
                        y3="3.026628"
                        z3="-1.572056"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.488683"
                        y3="1.762372"
                        z3="2.507389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.9363"
                        y3="1.427837"
                        z3="-2.197952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.205664"
                        y3="0.147076"
                        z3="1.893208"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.523968"
                        y3="-3.823062"
                        z3="1.514694"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.587324"
                        y3="-0.559988"
                        z3="-1.281011"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.693427"
                        y3="-4.493486"
                        z3="0.66458"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.593498"
                        y3="-1.259908"
                        z3="-2.135588"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.760969"
                        y3="-3.2207"
                        z3="-1.178047"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.324829"
                        y3="-1.698414"
                        z3="0.023457"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a12" 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 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a44" 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:1.9349,-1.8743,.6887;1.1623,2.73,.8683;-4.6661,-1.0696,.3568;-4.5897,-.4354,-1.7782;3.4119,-.9185,-.8698;3.998,.2524,-1.1366;1.2703,1.977,2.0071;2.675,.4701,.6694;2.6191,-.8265,.2044;3.5673,1.1051,-.2271;4.0572,2.5086,-.2031;3.6096,-2.0614,-1.7268;1.9887,.9404,1.8622;-1.2066,2.5029,.5102;.6934,-2.1643,.1652;-.0771,3.4267,.8742;-1.6329,2.3966,-.8106;-1.797,1.6875,1.4725;-3.1915,.666,-.2027;-2.6198,1.494,-1.1655;-2.7751,.7718,1.1226;.0509,-3.264,.7171;.1048,-1.4296,-.8532;-1.1938,-3.6352,.2344;-1.1395,-1.8235,-1.3312;-1.7944,-2.9214,-.7951;-4.2084,-.3211,-.6366;4.2587,2.8414,.8149;4.9772,2.6015,-.778;3.3276,3.1973,-.6298;4.5953,-1.9884,-2.1771;3.5597,-2.9787,-1.146;2.859,-2.0974,-2.5161;2.0612,.3397,2.7635;.0299,4.2181,.1315;-.2434,3.8924,1.8494;-1.1891,3.0266,-1.5721;-1.4887,1.7624,2.5074;-2.9363,1.4278,-2.198;-3.2057,.1471,1.8932;.524,-3.8231,1.5147;.5873,-.56,-1.281;-1.6934,-4.4935,.6646;-1.5935,-1.2599,-2.1356;-2.761,-3.2207,-1.178;-5.3248,-1.6984,.0235;</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">2724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2448.1167</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1383.4724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1238.78927905</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2498.61639973</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3737.40567879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6654.18679237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2916.78111358</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03571697</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.41931902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.63003996</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00418216</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000012162671</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000012162671</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000024325342</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.151505118821</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1103">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102</array>
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                            dictRef="cc:energy"
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36.0034 36.1257 36.3031 36.4175 36.4969 36.8282 36.9321 37.0925 37.2077 37.2210 37.4824 37.7150 37.8247 37.8728 38.0585 38.0988 38.3380 38.4045 38.5978 38.7486 38.9698 39.0348 39.1762 39.4651 39.5664 39.6737 39.8060 39.8961 40.0291 40.1301 40.3314 40.3950 40.5160 40.8978 40.9876 41.0683 41.1892 41.3388 41.4708 41.5482 41.8978 41.9871 42.2940 42.3773 42.6111 42.7037 42.7684 42.8098 43.1029 43.3406 43.3672 43.4982 43.5769 43.6997 43.8007 43.9094 44.1271 44.1724 44.3232 44.5460 44.6941 44.7329 44.9102 45.0670 45.2436 45.3649 45.4341 45.5398 45.8518 46.0504 46.2638 46.3019 46.5493 46.8284 46.8863 47.0598 47.1371 47.2286 47.4082 47.5495 47.7754 47.8130 48.1244 48.1603 48.3664 48.5964 48.8084 48.8865 49.1381 49.2955 49.4337 49.5321 49.6621 49.9590 50.1414 50.3440 50.4485 50.9898 51.0613 51.3799 51.6505 51.7001 51.7343 51.9574 52.2693 52.3799 52.6959 52.9072 52.9876 53.1726 53.4659 53.5507 53.8089 53.9794 54.3939 54.4332 54.5637 54.7917 55.1606 55.4054 55.5369 55.7554 55.9475 56.3155 56.4832 56.7642 57.0390 57.0554 57.2402 57.4062 57.6797 57.8523 58.0009 58.1016 58.1196 58.3483 58.7035 58.8609 58.8824 59.2703 59.4559 59.6094 59.8151 59.9780 60.2209 60.5095 60.9387 61.2311 61.4857 61.8269 61.9523 62.5215 62.8610 63.1293 63.2864 63.3438 63.6554 63.9746 64.1293 64.4581 64.6257 64.8869 65.1561 65.4284 65.4987 65.7330 65.9200 66.0844 66.5169 66.6636 66.9742 67.1046 67.4009 67.4524 67.6866 67.8358 67.9279 68.0819 68.6017 68.7682 68.7936 69.1809 69.6320 69.7675 69.9664 70.3313 70.4692 71.2073 71.3109 71.6722 71.8562 72.0219 72.2563 72.7896 72.9101 73.3082 73.5633 73.8027 73.8833 74.1459 74.2235 74.4240 74.8054 74.9967 75.2222 75.3743 75.4952 75.7209 76.0372 76.2294 76.4556 76.5489 76.7512 77.0368 77.1075 77.1460 77.3587 77.4945 77.6780 78.0712 78.1440 78.3898 78.4344 78.5685 78.6628 78.8539 78.9277 79.0396 79.1932 79.2768 79.3727 79.5422 79.7669 79.8063 79.8848 80.0169 80.1104 80.2586 80.4133 80.5535 80.8092 80.9208 81.0480 81.3167 81.5490 81.6227 81.7039 81.8741 82.0087 82.1726 82.3566 82.5229 82.6056 82.8153 82.9961 83.1026 83.2892 83.4324 83.4673 83.6547 83.8778 83.9732 84.1341 84.2805 84.4832 84.6083 84.7434 84.8519 84.9638 85.0878 85.3032 85.3705 85.5081 85.5242 85.6855 85.8638 85.9265 86.1033 86.1410 86.3023 86.3594 86.5311 86.6436 86.7675 86.8531 87.1487 87.3283 87.3913 87.5032 87.5360 87.7523 87.9835 88.2259 88.4132 88.5820 88.6793 88.8449 88.8858 89.0453 89.2162 89.3666 89.4712 89.6714 89.8181 89.9042 90.1943 90.3396 90.4336 90.5508 90.6169 90.7672 90.9236 90.9628 91.0687 91.3167 91.3636 91.5364 91.7045 91.8302 92.0239 92.1550 92.3606 92.4705 92.5188 92.6486 92.7644 92.9088 93.0569 93.1316 93.2946 93.3815 93.5891 93.7533 93.8295 93.8656 94.0214 94.0776 94.3170 94.3704 94.5022 94.6070 94.8044 94.9575 95.0299 95.1226 95.3793 95.5820 95.7163 95.8084 96.0122 96.0351 96.0721 96.2532 96.3117 96.4437 96.5235 96.6563 96.9821 97.0162 97.2160 97.2600 97.5152 97.5894 97.6660 97.8552 97.9717 98.1423 98.3688 98.5706 98.6953 98.8574 98.9753 99.0241 99.3186 99.4791 99.5304 99.6982 99.7796 99.9923 100.1148 100.3033 100.3456 100.5016 100.7491 100.9614 101.0707 101.2097 101.4493 101.6345 101.6743 101.9732 102.0375 102.3184 102.4862 102.8041 103.0206 103.0922 103.3880 103.6110 103.6514 103.9991 104.0693 104.2622 104.4140 104.5057 104.7074 104.8781 105.0276 105.2066 105.3897 105.5039 105.5145 105.6526 105.7199 105.7637 105.9769 106.0305 106.2964 106.5697 106.6123 106.9032 107.0337 107.1475 107.2322 107.4493 107.5776 107.9088 108.1041 108.2711 108.3824 108.5746 108.6190 108.8391 109.2174 109.3532 109.4039 109.5265 109.6490 109.8604 110.0867 110.2211 110.4849 110.5590 110.6354 110.8324 110.9903 111.1921 111.3116 111.4257 111.6972 111.7287 111.8291 112.2225 112.2940 112.4125 112.6871 112.9137 112.9900 113.3815 113.5033 113.7818 113.8886 114.0535 114.3757 114.5470 114.7342 114.8697 115.0325 115.1755 115.4254 115.4900 115.7635 115.8868 115.9553 116.3052 116.3798 116.5749 116.8811 117.1291 117.1998 117.3260 117.5231 117.6002 117.7778 118.0398 118.0961 118.2396 118.3029 118.5102 118.6636 118.7276 118.8266 118.8603 118.9261 119.0002 119.1328 119.4190 119.4595 119.6611 119.7645 119.8008 120.2368 120.3695 120.4815 120.7658 121.0894 121.3491 121.4824 121.6313 121.8109 121.9545 122.0907 122.1677 122.3522 122.5057 122.6756 123.1154 123.4624 123.6873 124.2540 124.5466 125.3664 125.4751 125.8862 126.3474 126.5957 126.7139 126.9058 127.4355 127.6274 127.7291 128.0000 128.1372 128.3827 128.5829 129.1608 129.4700 129.6549 129.8326 129.9313 130.2966 130.4713 130.8447 131.0702 131.2425 131.5735 131.6259 131.6765 131.9604 132.0691 132.4724 132.5860 132.6038 132.8617 132.9270 133.0734 133.1820 133.4683 133.7375 133.9764 134.1003 134.3376 134.6252 134.8532 135.1251 135.3023 135.5352 135.6762 136.0482 136.1615 136.4619 136.5943 136.9909 137.4911 137.8366 137.9620 138.0409 138.3641 138.6020 138.8636 139.0506 139.0854 139.4091 139.6323 139.8790 140.0751 140.2189 140.5106 140.7753 141.0761 141.3201 141.5942 141.6990 142.0546 142.4811 142.6574 142.9043 142.9834 143.6282 144.3110 144.6509 144.8110 144.8833 145.2438 145.3200 145.3958 145.8169 146.0150 146.4819 146.7525 147.0987 147.2897 147.3338 147.6305 147.8731 148.0724 148.1753 148.3975 148.4168 148.7077 148.7469 149.0165 149.2282 149.3142 149.4329 149.8038 149.9676 150.1103 150.2762 150.4287 150.5695 150.8187 151.0697 151.4072 151.6118 152.1222 152.6671 152.8029 152.9228 153.4640 153.6147 154.1414 154.6601 155.4242 155.5750 155.9980 156.2321 156.3798 156.5410 156.5796 156.9850 157.3155 157.4384 157.7629 158.1326 158.2104 158.8418 159.1638 159.3598 159.5470 160.0961 160.6392 161.1508 161.7941 162.7530 163.1415 164.0902 164.8633 165.1734 165.2175 165.6249 166.1761 166.9671 168.5986 169.2242 169.5620 169.8078 170.3799 172.1572 173.2516 173.3067 174.8727 174.9345 175.0497 178.3051 178.5125 178.8186 180.2673 181.0149 181.7460 182.3857 184.0484 184.9643 185.5719 186.0785 186.4844 187.1415 188.0268 189.4478 189.9510 190.5980 190.6984 191.7601 194.4110 196.2135 196.4026 196.5166 197.0652 200.2665 202.1266 202.2463 206.5584 207.1670 209.7798 215.1593 619.5243 622.4630 628.5020 631.6400 632.4087 634.3793 634.7393 635.5185 636.3847 637.1171 637.5638 639.1396 639.4494 640.2882 643.1958 643.6801 647.1333 648.2898 658.2730 659.2707 881.0643 883.4867 900.1378 1198.2804 1201.7624 1208.8840 1215.7943</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">-0.327549 -0.230371 -0.283828 -0.445426 0.118331 -0.328156 -0.152518 -0.095328 0.213953 0.063219 -0.269709 -0.168362 -0.019888 -0.024186 0.326883 0.117857 -0.170993 -0.152018 -0.024140 -0.141417 -0.160445 -0.261821 -0.204639 -0.103041 -0.173099 -0.194992 0.463564 0.109261 0.101057 0.097463 0.120609 0.125385 0.121184 0.144440 0.104990 0.104074 0.144776 0.139698 0.143264 0.147836 0.146075 0.152434 0.156761 0.162679 0.157547 0.248584</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">8.3275 8.2304 8.2838 8.4454 6.8817 7.3282 7.1525 6.0953 5.7860 5.9368 6.2697 6.1684 6.0199 6.0242 5.6731 5.8821 6.1710 6.1520 6.0241 6.1414 6.1604 6.2618 6.2046 6.1030 6.1731 6.1950 5.5364 0.8907 0.8989 0.9025 0.8794 0.8746 0.8788 0.8556 0.8950 0.8959 0.8552 0.8603 0.8567 0.8522 0.8539 0.8476 0.8432 0.8373 0.8425 0.7514</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">-0.3275 -0.2304 -0.2838 -0.4454 0.1183 -0.3282 -0.1525 -0.0953 0.2140 0.0632 -0.2697 -0.1684 -0.0199 -0.0242 0.3269 0.1179 -0.1710 -0.1520 -0.0241 -0.1414 -0.1604 -0.2618 -0.2046 -0.1030 -0.1731 -0.1950 0.4636 0.1093 0.1011 0.0975 0.1206 0.1254 0.1212 0.1444 0.1050 0.1041 0.1448 0.1397 0.1433 0.1478 0.1461 0.1524 0.1568 0.1627 0.1575 0.2486</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0956 1.9516 2.1936 2.0491 3.3195 2.9220 2.8921 3.5960 4.0662 4.0070 3.9485 3.8848 4.0110 3.6447 3.6295 3.8055 3.9643 3.9064 3.5248 3.9407 3.9905 4.0177 3.8347 3.9041 3.8777 3.8784 4.2161 0.9957 1.0137 1.0029 1.0069 0.9935 0.9853 1.0058 0.9975 1.0143 1.0023 1.0229 1.0216 1.0171 1.0090 1.0018 0.9890 0.9913 0.9968 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0956 1.9516 2.1936 2.0491 3.3195 2.9220 2.8921 3.5960 4.0662 4.0070 3.9485 3.8848 4.0110 3.6447 3.6295 3.8055 3.9643 3.9064 3.5248 3.9407 3.9905 4.0177 3.8347 3.9041 3.8777 3.8784 4.2161 0.9957 1.0137 1.0029 1.0069 0.9935 0.9853 1.0058 0.9975 1.0143 1.0023 1.0229 1.0216 1.0171 1.0090 1.0018 0.9890 0.9913 0.9968 1.0012</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">1.0537 0.9254 0.8764 0.9321 -0.1051 1.2490 0.9344 1.9549 1.0288 1.3541 0.8977 0.1210 1.7116 1.9339 1.4376 1.2686 0.9638 0.9307 0.9957 0.9941 0.9770 0.9776 0.9754 0.9694 0.9754 0.9241 1.3601 1.3422 1.3566 1.3282 0.9920 1.0106 1.4767 0.9947 1.4725 0.9916 1.3239 1.3443 0.9741 0.9858 0.9843 1.4605 0.9882 1.3738 0.9843 1.3997 0.9819 1.3969 0.9835 0.9817</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">-0.027160276</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.816439328726</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.80176 -6.08176 -0.28000 1.07376 -2.05353 -0.97978 -3.09967 3.53800 0.43833</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10928</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.81957</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
