<?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">4.2.1</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">O O O N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 1 2 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.613971"
                        y3="-2.638846"
                        z3="-0.760839"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.542799"
                        y3="2.588194"
                        z3="0.071471"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.506641"
                        y3="3.382771"
                        z3="0.553121"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.85366"
                        y3="-0.40571"
                        z3="-0.413904"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.209014"
                        y3="-1.316826"
                        z3="-1.016043"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.484869"
                        y3="1.59304"
                        z3="0.225885"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.850602"
                        y3="1.206959"
                        z3="-0.166701"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.768349"
                        y3="-2.891859"
                        z3="0.107091"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.156291"
                        y3="-2.400164"
                        z3="-1.197225"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.249704"
                        y3="-0.443246"
                        z3="-0.261071"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.606898"
                        y3="-1.840437"
                        z3="0.8223"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.631304"
                        y3="0.833376"
                        z3="0.142354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.408026"
                        y3="0.867118"
                        z3="-0.109036"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.068596"
                        y3="-1.550007"
                        z3="-0.735107"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.204733"
                        y3="-1.430151"
                        z3="-0.453226"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.947338"
                        y3="1.179103"
                        z3="0.379881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.23293"
                        y3="-2.365791"
                        z3="2.104492"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.531532"
                        y3="-1.088867"
                        z3="-0.2170"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.900989"
                        y3="0.188908"
                        z3="0.194775"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.221441"
                        y3="2.464081"
                        z3="0.182466"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.107467"
                        y3="3.852035"
                        z3="0.406475"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.394313"
                        y3="-3.75834"
                        z3="-0.125385"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.975146"
                        y3="-3.254077"
                        z3="0.768581"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.665562"
                        y3="-3.218848"
                        z3="-1.7208"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.940279"
                        y3="-2.032202"
                        z3="-1.859894"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.39364"
                        y3="-1.488487"
                        z3="0.147902"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.993638"
                        y3="-0.965774"
                        z3="1.05622"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.557688"
                        y3="-0.377263"
                        z3="-0.837277"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.95066"
                        y3="-2.426364"
                        z3="-0.772756"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.217052"
                        y3="2.178534"
                        z3="0.692265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.831183"
                        y3="-1.599501"
                        z3="2.598874"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.469894"
                        y3="-2.694106"
                        z3="2.812754"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.886678"
                        y3="-3.21753"
                        z3="1.907669"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.294044"
                        y3="-1.842317"
                        z3="-0.359829"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.943771"
                        y3="0.415028"
                        z3="0.370235"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.919502"
                        y3="4.116369"
                        z3="1.447233"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.178766"
                        y3="3.748391"
                        z3="0.256794"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.735183"
                        y3="4.646612"
                        z3="-0.240405"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.419158"
                        y3="2.564645"
                        z3="0.495465"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a39" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O3">
                  <atomArray count="14 18 4 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">272.17479999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8,15-16H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,21,11,8,19,18,16,15,9,12,10,13,14,20,5,6,7,4,1,3,2/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,17.2,19.1,20.1/rA:39O1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s5s8;s4;s8;s6s10;s4s6s7;s1s4s5;s10;s12;s11;s15;s16s18;s2s3s7;s2;s8;s8;s9;s9;s11;s11;s5;s15;s16;s17;s17;s17;s18;s19;s21;s21;s21;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1701.6997574583 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">6.446e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.306 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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.61397092"
                                 y3="-2.63884614"
                                 z3="-0.76083891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.54279921"
                                 y3="2.58819402"
                                 z3="0.0714713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.50664123"
                                 y3="3.38277099"
                                 z3="0.55312121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.85365962"
                                 y3="-0.40570974"
                                 z3="-0.41390427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.20901379"
                                 y3="-1.31682596"
                                 z3="-1.01604303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.4848692"
                                 y3="1.59303986"
                                 z3="0.22588526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.85060223"
                                 y3="1.20695854"
                                 z3="-0.16670051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.76834857"
                                 y3="-2.89185857"
                                 z3="0.10709139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.15629147"
                                 y3="-2.40016401"
                                 z3="-1.19722461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.2497041"
                                 y3="-0.44324583"
                                 z3="-0.26107063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.60689772"
                                 y3="-1.84043689"
                                 z3="0.8223001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.63130438"
                                 y3="0.8333758"
                                 z3="0.14235437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.40802581"
                                 y3="0.8671176"
                                 z3="-0.10903605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.06859596"
                                 y3="-1.55000731"
                                 z3="-0.73510657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.20473306"
                                 y3="-1.43015066"
                                 z3="-0.45322571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.94733788"
                                 y3="1.17910343"
                                 z3="0.37988125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.2329296"
                                 y3="-2.3657907"
                                 z3="2.10449248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.53153227"
                                 y3="-1.0888672"
                                 z3="-0.21699972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.90098865"
                                 y3="0.18890814"
                                 z3="0.19477547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.2214407"
                                 y3="2.46408064"
                                 z3="0.18246596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.10746729"
                                 y3="3.85203473"
                                 z3="0.40647541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.39431312"
                                 y3="-3.75833985"
                                 z3="-0.12538511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.97514569"
                                 y3="-3.25407714"
                                 z3="0.76858147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.66556162"
                                 y3="-3.21884763"
                                 z3="-1.72080048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.94027877"
                                 y3="-2.03220229"
                                 z3="-1.85989424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.39363963"
                                 y3="-1.4884872"
                                 z3="0.14790203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.99363773"
                                 y3="-0.96577429"
                                 z3="1.05621988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.55768838"
                                 y3="-0.37726317"
                                 z3="-0.83727738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.95065973"
                                 y3="-2.42636399"
                                 z3="-0.77275622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.21705155"
                                 y3="2.1785342"
                                 z3="0.69226454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.83118288"
                                 y3="-1.59950115"
                                 z3="2.5988743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.46989424"
                                 y3="-2.69410551"
                                 z3="2.81275354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.8866775"
                                 y3="-3.21753026"
                                 z3="1.90766875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.29404416"
                                 y3="-1.84231653"
                                 z3="-0.35982898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.94377141"
                                 y3="0.41502759"
                                 z3="0.37023517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.91950154"
                                 y3="4.11636911"
                                 z3="1.44723337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.1787663"
                                 y3="3.74839093"
                                 z3="0.25679413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.73518296"
                                 y3="4.64661186"
                                 z3="-0.24040463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.41915755"
                                 y3="2.56464459"
                                 z3="0.49546508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a39" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N4O3">
                           <atomArray count="14 18 4 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">272.17479999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8,15-16H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,21,11,8,19,18,16,15,9,12,10,13,14,20,5,6,7,4,1,3,2/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,17.2,19.1,20.1/rA:39O1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s5s8;s4;s8;s6s10;s4s6s7;s1s4s5;s10;s12;s11;s15;s16s18;s2s3s7;s2;s8;s8;s9;s9;s11;s11;s5;s15;s16;s17;s17;s17;s18;s19;s21;s21;s21;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-0.613971"
                        y3="-2.638846"
                        z3="-0.760839"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.542799"
                        y3="2.588194"
                        z3="0.071471"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.506641"
                        y3="3.382771"
                        z3="0.553121"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.85366"
                        y3="-0.40571"
                        z3="-0.413904"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.209014"
                        y3="-1.316826"
                        z3="-1.016043"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.484869"
                        y3="1.59304"
                        z3="0.225885"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.850602"
                        y3="1.206959"
                        z3="-0.166701"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.768349"
                        y3="-2.891859"
                        z3="0.107091"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.156291"
                        y3="-2.400164"
                        z3="-1.197225"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.249704"
                        y3="-0.443246"
                        z3="-0.261071"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.606898"
                        y3="-1.840437"
                        z3="0.8223"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.631304"
                        y3="0.833376"
                        z3="0.142354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.408026"
                        y3="0.867118"
                        z3="-0.109036"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.068596"
                        y3="-1.550007"
                        z3="-0.735107"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.204733"
                        y3="-1.430151"
                        z3="-0.453226"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.947338"
                        y3="1.179103"
                        z3="0.379881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.23293"
                        y3="-2.365791"
                        z3="2.104492"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.531532"
                        y3="-1.088867"
                        z3="-0.2170"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.900989"
                        y3="0.188908"
                        z3="0.194775"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.221441"
                        y3="2.464081"
                        z3="0.182466"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.107467"
                        y3="3.852035"
                        z3="0.406475"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.394313"
                        y3="-3.75834"
                        z3="-0.125385"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.975146"
                        y3="-3.254077"
                        z3="0.768581"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.665562"
                        y3="-3.218848"
                        z3="-1.7208"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.940279"
                        y3="-2.032202"
                        z3="-1.859894"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.39364"
                        y3="-1.488487"
                        z3="0.147902"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.993638"
                        y3="-0.965774"
                        z3="1.05622"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.557688"
                        y3="-0.377263"
                        z3="-0.837277"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.95066"
                        y3="-2.426364"
                        z3="-0.772756"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.217052"
                        y3="2.178534"
                        z3="0.692265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.831183"
                        y3="-1.599501"
                        z3="2.598874"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.469894"
                        y3="-2.694106"
                        z3="2.812754"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.886678"
                        y3="-3.21753"
                        z3="1.907669"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.294044"
                        y3="-1.842317"
                        z3="-0.359829"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.943771"
                        y3="0.415028"
                        z3="0.370235"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.919502"
                        y3="4.116369"
                        z3="1.447233"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.178766"
                        y3="3.748391"
                        z3="0.256794"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.735183"
                        y3="4.646612"
                        z3="-0.240405"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.419158"
                        y3="2.564645"
                        z3="0.495465"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a39" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O3">
                  <atomArray count="14 18 4 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">272.17479999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8,15-16H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,21,11,8,19,18,16,15,9,12,10,13,14,20,5,6,7,4,1,3,2/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,17.2,19.1,20.1/rA:39O1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s5s8;s4;s8;s6s10;s4s6s7;s1s4s5;s10;s12;s11;s15;s16s18;s2s3s7;s2;s8;s8;s9;s9;s11;s11;s5;s15;s16;s17;s17;s17;s18;s19;s21;s21;s21;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1590</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2001.5652</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1092.4231</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-989.19863667</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1701.69975746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2690.89839412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4726.24657709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2035.34818297</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03047523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1974.22658751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">985.02795085</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423408</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999928526290</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999928526290</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999857052579</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.233878165171</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="903">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-524.6348 -522.9860 -522.8368 -394.6542 -394.1383 -393.0532 -392.2528 -283.8577 -283.7542 -283.6259 -281.2342 -281.1616 -280.7790 -280.3563 -279.9899 -279.9837 -279.8260 -279.7644 -279.2881 -279.2417 -278.9958 -33.7330 -32.8833 -31.8793 -30.9996 -29.0362 -28.5469 -28.2849 -26.6529 -24.7916 -23.9865 -23.8348 -23.1397 -22.8091 -21.9401 -20.7855 -20.4238 -20.0362 -19.3227 -18.9680 -18.4028 -17.9578 -17.6755 -17.4825 -17.0510 -16.9020 -16.2118 -16.1263 -15.9016 -15.3956 -15.2138 -15.1039 -14.8490 -14.8326 -14.5404 -14.3909 -14.1437 -14.0348 -13.9259 -13.0526 -12.8843 -12.7930 -12.5528 -12.4096 -12.3394 -12.0096 -11.7312 -11.6599 -11.2885 -11.2161 -11.0937 -10.8211 -10.6857 -10.1581 -9.8017 -9.1104 -8.3936 0.9152 1.5724 2.2015 3.2030 3.5383 3.7687 3.9014 4.0359 4.1006 4.3392 4.4121 4.7148 4.9536 5.0142 5.0883 5.2204 5.4782 5.5877 5.6119 5.7179 5.7750 5.8662 6.0614 6.0742 6.1882 6.2453 6.4937 6.5725 6.8991 6.9280 7.1179 7.2572 7.3560 7.5348 7.7314 7.8278 7.9397 8.1501 8.2098 8.2610 8.3794 8.5038 8.8053 8.8934 8.9429 9.0149 9.1579 9.2575 9.3916 9.4257 9.6533 9.8421 10.0661 10.1671 10.4989 10.6321 10.6981 10.7949 10.8284 11.0746 11.2222 11.3475 11.4652 11.6855 11.8408 11.9151 12.1892 12.2507 12.4822 12.5365 12.7371 12.7721 12.8723 13.0509 13.2119 13.2685 13.4169 13.5662 13.7396 13.8035 13.9466 13.9985 14.1279 14.2604 14.3586 14.4095 14.5089 14.6209 14.7428 14.8582 14.9447 15.0208 15.0435 15.2140 15.3318 15.5071 15.5558 15.6692 15.6752 15.8198 15.8892 16.0056 16.2314 16.3519 16.6817 16.7862 17.0466 17.1643 17.2663 17.3788 17.6548 17.7039 17.7658 17.9245 18.3685 18.4650 18.5158 18.7394 18.9212 19.0393 19.2220 19.4725 19.5167 19.7145 19.7719 19.9313 20.0650 20.2399 20.3795 20.6633 20.9054 20.9688 21.1087 21.3034 21.4180 21.6114 21.7234 21.7787 21.9412 22.2800 22.4817 22.5797 22.7223 22.9129 23.1550 23.3504 23.4704 23.5796 23.8000 23.8797 24.3152 24.6866 24.9121 25.0108 25.1297 25.1805 25.3888 25.4117 25.6534 25.7622 25.9508 26.1602 26.4858 26.6318 26.7984 27.0716 27.1242 27.2285 27.4163 27.6147 27.8384 28.1127 28.3097 28.4546 28.7207 28.7609 28.9199 29.1972 29.3064 29.3726 29.6595 30.0160 30.1378 30.3191 30.5444 30.6968 30.8515 30.9475 31.0664 31.0993 31.3249 31.4679 31.6068 31.7264 31.8041 31.9511 32.1368 32.4620 32.6861 32.7767 32.8360 33.1713 33.3766 33.7384 34.1263 34.1704 34.4763 34.6465 34.7682 34.8909 35.0649 35.2035 35.2406 35.5599 35.7937 35.9456 36.0855 36.3624 36.3945 36.6606 36.9443 37.0966 37.4333 37.6438 37.9000 38.0614 38.3069 38.4138 38.4948 38.6668 38.8308 38.8849 39.1162 39.3942 39.6480 39.8761 40.0059 40.2697 40.4834 40.7571 40.9160 41.0872 41.1129 41.2545 41.5544 41.6169 41.7143 41.7808 41.9630 42.1456 42.2350 42.3355 42.7093 42.8232 42.8959 42.9750 43.1701 43.3414 43.4460 43.6048 43.6975 43.8406 44.0644 44.2301 44.3815 44.5310 44.7131 44.8052 45.1070 45.2528 45.4508 45.5044 45.6345 46.0918 46.3037 46.4334 46.6103 46.7987 46.8802 47.2589 47.4600 47.5827 47.6650 47.8179 48.0148 48.2043 48.4321 48.5546 48.8983 49.1219 49.2621 49.7549 50.1450 50.1960 50.4069 50.7308 50.9522 51.2052 51.3860 51.4776 51.7636 51.7854 52.5491 53.0423 53.3186 53.6277 53.9193 54.1025 54.4696 54.7161 54.9491 55.6962 55.8929 56.4025 56.8134 57.0497 57.1392 57.4127 57.4901 57.7703 58.1498 58.3512 58.5122 58.6786 58.8856 59.1033 59.6100 60.1357 60.1682 60.5103 60.7543 61.1127 61.2398 61.3486 61.8675 62.0429 62.5093 63.0690 63.5453 63.9147 64.1171 64.5898 64.7792 65.1288 65.2397 65.5019 65.7153 66.4050 66.6168 66.7744 67.1090 67.1971 67.6529 67.8981 68.0696 68.4611 68.5457 69.0175 69.0434 69.2792 69.6723 70.3117 70.5834 71.0758 71.2666 71.6828 71.8325 72.3023 72.4908 72.6195 72.6629 73.1345 73.3255 73.7375 73.9640 74.1920 74.3414 74.6511 74.9891 75.0918 75.4816 75.6543 75.9381 76.1210 76.3921 76.6134 76.7527 76.9959 77.3729 77.5409 77.8175 78.0446 78.3378 78.6410 78.8264 79.0417 79.2708 79.4368 79.6029 79.7996 79.9016 80.0544 80.3632 80.4428 80.5890 80.8565 80.8763 81.1982 81.2225 81.3489 81.4837 81.7241 81.8911 81.9627 82.1015 82.4635 82.6794 82.8436 83.1304 83.4151 83.5212 83.7896 83.9006 84.1163 84.2241 84.3535 84.4713 84.8717 84.9784 85.0596 85.1501 85.3026 85.5672 85.7915 85.8552 86.1838 86.2451 86.5160 86.7167 86.8011 86.9127 87.0771 87.1783 87.2523 87.4547 87.6485 87.7882 87.9757 88.0874 88.2642 88.3661 88.4481 88.5478 88.6464 88.9896 89.1088 89.2608 89.5585 89.6888 89.8242 90.0160 90.0489 90.1439 90.3266 90.4481 90.5291 90.6125 90.8848 91.0551 91.1305 91.3742 91.6832 91.9824 92.2690 92.4467 92.5053 92.5280 92.7573 92.8088 93.0013 93.2345 93.3937 93.5375 93.6517 93.8373 93.8726 94.0124 94.1832 94.2597 94.3860 94.6477 94.7225 95.0734 95.3178 95.4832 95.5426 95.8627 96.3352 96.3656 96.7244 97.0043 97.4017 97.4733 97.6451 97.9021 98.0307 98.2534 98.4139 98.4837 98.6843 98.8866 98.9698 99.4073 99.5605 99.7249 99.8528 100.2435 100.3445 100.6603 101.1286 101.1971 101.3562 101.6968 101.7345 101.9929 102.1564 102.2620 102.5622 102.7630 102.8186 102.9427 103.1621 103.4114 103.7588 104.0395 104.1886 104.4728 104.8326 105.2340 105.2985 105.4541 105.6508 105.8858 106.0000 106.3877 106.5290 106.5809 106.7518 106.9162 107.0709 107.2653 107.4531 107.5989 107.6561 107.8312 107.8876 108.2900 108.5484 108.7671 108.8518 109.2166 109.3885 109.6354 110.0613 110.2132 110.3759 110.6727 110.8426 111.1549 111.3247 111.3957 111.5636 111.6926 111.9851 112.0735 112.2526 112.2982 112.5360 112.9574 113.4046 113.5983 113.9478 114.0754 114.1902 114.2372 114.2729 114.6807 114.7457 114.9274 115.2780 115.2965 115.4005 115.7883 115.8515 116.0872 116.4330 116.6469 116.7290 116.7789 116.9846 117.1552 117.2972 117.4271 118.0177 118.2750 118.6974 118.9952 119.1859 119.3307 119.4033 119.6300 119.6940 119.8819 120.2734 120.4124 120.7435 121.0105 121.0250 121.2329 121.3146 121.5819 121.9910 122.4288 122.4964 122.7910 122.9340 123.1864 123.5798 123.9366 124.3396 124.8488 125.0168 125.3791 125.5297 125.6810 125.8993 126.2538 126.7937 127.3536 127.4958 127.8117 128.5816 128.7506 128.8642 129.0000 129.1162 129.9314 130.1290 130.3328 130.5933 130.7946 130.8240 131.0655 131.2656 131.6072 131.7121 132.0848 132.3611 132.6797 132.8611 133.2017 133.5076 133.8134 133.9415 134.1515 134.3991 134.8150 135.0170 135.3050 136.0562 136.3554 136.4280 136.5341 136.6208 137.0447 137.1504 137.6952 137.8085 137.9258 138.0330 138.4195 138.6251 138.9470 139.3052 139.7910 140.1786 140.5097 140.7657 140.8990 141.0946 141.3280 141.6092 141.8055 142.2088 142.3928 142.7349 142.9056 143.2607 143.7562 143.8650 144.1901 144.2967 144.5363 144.7818 145.4041 145.4846 145.8111 146.0976 146.3902 146.4582 146.5826 146.9904 147.0649 147.3492 147.7417 147.9446 148.4958 148.7251 148.8915 149.0194 149.1732 149.3598 149.5079 149.6540 149.7859 150.3978 150.9319 151.2406 151.3714 151.5311 151.9819 152.4177 152.6679 152.8774 153.3829 153.4815 153.8111 153.8789 153.9691 154.1510 154.3958 154.7304 154.7942 155.1521 155.3586 155.5344 155.7429 156.2783 156.5503 156.8447 157.3917 157.7907 157.9474 158.5456 158.9153 159.2107 159.4585 159.5459 160.2223 160.5603 160.9273 161.4347 161.6760 162.3956 162.5362 164.3262 164.5070 164.7067 166.3406 167.3822 167.7317 168.4401 169.4336 169.9332 170.9815 171.3835 172.0430 172.2211 173.9785 175.0379 175.9387 175.9724 176.6482 177.4387 178.3791 179.3963 182.0065 183.0614 183.8387 185.2079 185.5601 186.5750 187.3619 188.5008 190.1577 190.7752 191.4219 193.8330 195.5738 196.1772 197.5965 198.9507 202.1413 205.3923 205.9777 623.7213 631.3245 634.3438 635.0698 638.4824 640.1165 640.2948 642.4238 643.4121 644.8416 646.1955 646.9314 648.5559 657.7181 892.7778 900.3674 903.1521 908.0788 1197.0269 1199.4154 1206.5949</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.536941 -0.317805 -0.549878 -0.035621 -0.241248 -0.138701 -0.477296 -0.104739 -0.050440 0.110523 -0.081353 0.059276 0.385511 0.423274 -0.204217 -0.171592 -0.282275 -0.160395 -0.146845 0.526786 -0.125057 0.075551 0.067309 0.099427 0.108872 0.063479 0.043045 0.203559 0.161007 0.158291 0.091498 0.079368 0.081190 0.161569 0.163407 0.114349 0.127123 0.114444 0.205546</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">8.5369 8.3178 8.5499 7.0356 7.2412 7.1387 7.4773 6.1047 6.0504 5.8895 6.0814 5.9407 5.6145 5.5767 6.2042 6.1716 6.2823 6.1604 6.1468 5.4732 6.1251 0.9244 0.9327 0.9006 0.8911 0.9365 0.9570 0.7964 0.8390 0.8417 0.9085 0.9206 0.9188 0.8384 0.8366 0.8857 0.8729 0.8856 0.7945</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">8.0000 8.0000 8.0000 7.0000 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 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="39">-0.5369 -0.3178 -0.5499 -0.0356 -0.2412 -0.1387 -0.4773 -0.1047 -0.0504 0.1105 -0.0814 0.0593 0.3855 0.4233 -0.2042 -0.1716 -0.2823 -0.1604 -0.1468 0.5268 -0.1251 0.0756 0.0673 0.0994 0.1089 0.0635 0.0430 0.2036 0.1610 0.1583 0.0915 0.0794 0.0812 0.1616 0.1634 0.1143 0.1271 0.1144 0.2055</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.9679 2.0762 1.9358 3.2910 3.2161 3.4323 2.8625 3.8350 3.8760 3.7761 3.8614 3.8701 4.1078 4.2520 3.9887 3.9411 3.9538 3.9089 3.8885 4.2609 3.8732 1.0141 1.0157 1.0202 1.0016 1.0056 1.0249 1.0523 1.0258 0.9988 1.0029 1.0007 1.0009 0.9912 0.9882 0.9934 0.9956 0.9935 1.0246</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.9679 2.0762 1.9358 3.2910 3.2161 3.4323 2.8625 3.8350 3.8760 3.7761 3.8614 3.8701 4.1078 4.2520 3.9887 3.9411 3.9538 3.9089 3.8885 4.2609 3.8732 1.0141 1.0157 1.0202 1.0016 1.0056 1.0249 1.0523 1.0258 0.9988 1.0029 1.0007 1.0009 0.9912 0.9882 0.9934 0.9956 0.9935 1.0246</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="42">1.8069 1.1876 0.8837 1.7347 1.0688 1.1845 0.9901 0.8724 1.3702 0.9109 1.1088 1.3051 0.9146 1.4494 1.2606 0.1012 0.9368 0.9356 0.9971 1.0001 1.0071 0.9979 1.3257 1.3323 0.9447 0.9996 0.9954 1.3417 0.1135 1.4763 0.9553 1.4498 0.9766 0.9991 0.9952 0.9969 1.3908 0.9830 0.9821 0.9826 0.9783 0.9824</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 13 1 19 1 20 2 19 3 9 3 12 3 13 4 8 4 13 4 27 5 11 5 12 5 38 6 12 6 19 6 27 7 8 7 10 7 21 7 22 8 23 8 24 9 11 9 14 10 16 10 25 10 26 11 15 14 15 14 17 14 28 15 18 15 29 16 30 16 31 16 32 17 18 17 33 18 34 20 35 20 36 20 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016320379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-989.214957043948</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.83575 -20.71625 0.11950 -8.78892 9.86119 1.07227 6.11659 -5.96631 0.15028</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.76884</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
