<?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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">O O N N C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 2 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.730072"
                        y3="0.222391"
                        z3="0.445569"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.251258"
                        y3="2.3000"
                        z3="-0.286339"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.228471"
                        y3="-1.086082"
                        z3="0.130009"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.302228"
                        y3="1.015354"
                        z3="0.78331"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.331925"
                        y3="1.307291"
                        z3="-0.615979"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.080898"
                        y3="0.031878"
                        z3="-0.244912"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.44366"
                        y3="1.849409"
                        z3="0.500749"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.476476"
                        y3="-1.606098"
                        z3="-0.991829"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.992443"
                        y3="-2.134296"
                        z3="0.769236"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.065075"
                        y3="0.349929"
                        z3="-0.027014"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.763726"
                        y3="-0.976642"
                        z3="0.185862"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.916179"
                        y3="1.275919"
                        z3="0.258538"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.135731"
                        y3="-2.129921"
                        z3="-0.584451"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.083856"
                        y3="2.063078"
                        z3="-0.859795"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.738455"
                        y3="1.177768"
                        z3="-1.524643"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.72175"
                        y3="0.257484"
                        z3="0.613251"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.760766"
                        y3="-0.24546"
                        z3="-1.069668"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.034712"
                        y3="1.958197"
                        z3="1.415121"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.081909"
                        y3="2.842762"
                        z3="0.240834"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.520573"
                        y3="0.062187"
                        z3="1.037183"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.119067"
                        y3="-1.984827"
                        z3="-1.802131"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.823462"
                        y3="-0.842192"
                        z3="-1.411753"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.837545"
                        y3="-2.426113"
                        z3="-0.661438"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.759658"
                        y3="-2.577163"
                        z3="0.11496"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.328039"
                        y3="-2.937027"
                        z3="1.091315"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.494553"
                        y3="-1.746009"
                        z3="1.65613"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.070025"
                        y3="0.618446"
                        z3="-1.087569"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.581802"
                        y3="1.149025"
                        z3="0.511561"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.794181"
                        y3="-1.208759"
                        z3="1.253499"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.803472"
                        y3="-0.847917"
                        z3="-0.126497"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.112907"
                        y3="-1.923107"
                        z3="-1.655926"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.112325"
                        y3="-2.317194"
                        z3="-0.261389"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.701355"
                        y3="-3.050273"
                        z3="-0.440167"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
               </bondArray>
               <formula concise="C9H20N2O2">
                  <atomArray count="9 20 2 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">168.10849999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H20N2O2/c1-4-8-13-9(12)10-6-5-7-11(2)3/h10H,4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,9,11,5,7,6,10,12,4,3,2,1/E:(2,3)/CRV:9.3,12.1/rA:33nOO1NNCCCCCCCC3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;s3s5;s4s5;s3;s3;s1;s10;s1s2s4;s11;s5;s5;s6;s6;s7;s7;s4;s8;s8;s8;s9;s9;s9;s10;s10;s11;s11;s13;s13;s13;/rC:-1.7301,.2224,.4456;-1.2513,2.3,-.2863;2.2285,-1.0861,.13;.3022,1.0154,.7833;2.3319,1.3073,-.616;3.0809,.0319,-.2449;1.4437,1.8494,.5007;1.4765,-1.6061,-.9918;2.9924,-2.1343,.7692;-3.0651,.3499,-.027;-3.7637,-.9766,.1859;-.9162,1.2759,.2585;-3.1357,-2.1299,-.5845;3.0839,2.0631,-.8598;1.7385,1.1778,-1.5246;3.7218,.2575,.6133;3.7608,-.2455,-1.0697;2.0347,1.9582,1.4151;1.0819,2.8428,.2408;.5206,.0622,1.0372;2.1191,-1.9848,-1.8021;.8235,-.8422,-1.4118;.8375,-2.4261,-.6614;3.7597,-2.5772,.115;2.328,-2.937,1.0913;3.4946,-1.746,1.6561;-3.07,.6184,-1.0876;-3.5818,1.149,.5116;-3.7942,-1.2088,1.2535;-4.8035,-.8479,-.1265;-3.1129,-1.9231,-1.6559;-2.1123,-2.3172,-.2614;-3.7014,-3.0503,-.4402;</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">857</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">104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">683</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">880.6055346196 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.221e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.169 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">0.086 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.257 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="-1.73007168"
                                 y3="0.22239126"
                                 z3="0.44556862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.25125752"
                                 y3="2.30000019"
                                 z3="-0.28633877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.22847086"
                                 y3="-1.08608202"
                                 z3="0.13000899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.30222819"
                                 y3="1.01535412"
                                 z3="0.78331006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.33192524"
                                 y3="1.30729076"
                                 z3="-0.61597887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.08089776"
                                 y3="0.03187839"
                                 z3="-0.2449116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.44365962"
                                 y3="1.84940911"
                                 z3="0.50074938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.47647568"
                                 y3="-1.60609798"
                                 z3="-0.99182887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.99244296"
                                 y3="-2.13429629"
                                 z3="0.76923617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.065075"
                                 y3="0.34992886"
                                 z3="-0.02701401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.76372621"
                                 y3="-0.97664211"
                                 z3="0.18586176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.91617864"
                                 y3="1.27591859"
                                 z3="0.25853795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.13573089"
                                 y3="-2.12992131"
                                 z3="-0.58445093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="3.08385555"
                                 y3="2.06307845"
                                 z3="-0.85979546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.73845525"
                                 y3="1.17776846"
                                 z3="-1.52464314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.72175007"
                                 y3="0.25748443"
                                 z3="0.61325102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.76076567"
                                 y3="-0.24546024"
                                 z3="-1.06966755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.03471228"
                                 y3="1.95819654"
                                 z3="1.41512063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.08190875"
                                 y3="2.84276168"
                                 z3="0.24083446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.52057334"
                                 y3="0.06218656"
                                 z3="1.03718345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.11906724"
                                 y3="-1.98482743"
                                 z3="-1.80213073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.82346214"
                                 y3="-0.84219156"
                                 z3="-1.41175342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.83754471"
                                 y3="-2.426113"
                                 z3="-0.66143774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.75965773"
                                 y3="-2.57716272"
                                 z3="0.1149598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.32803859"
                                 y3="-2.93702651"
                                 z3="1.09131507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.49455321"
                                 y3="-1.74600945"
                                 z3="1.65612954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.07002498"
                                 y3="0.61844626"
                                 z3="-1.08756889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.58180184"
                                 y3="1.14902497"
                                 z3="0.51156098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.7941813"
                                 y3="-1.20875929"
                                 z3="1.25349932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.80347167"
                                 y3="-0.8479166"
                                 z3="-0.12649689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.11290675"
                                 y3="-1.92310701"
                                 z3="-1.6559255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.11232523"
                                 y3="-2.31719389"
                                 z3="-0.26138938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.70135517"
                                 y3="-3.05027281"
                                 z3="-0.44016668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                        </bondArray>
                        <formula concise="C9H20N2O2">
                           <atomArray count="9 20 2 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">168.10849999999994</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H20N2O2/c1-4-8-13-9(12)10-6-5-7-11(2)3/h10H,4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,9,11,5,7,6,10,12,4,3,2,1/E:(2,3)/CRV:9.3,12.1/rA:33nOO1NNCCCCCCCC3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;s3s5;s4s5;s3;s3;s1;s10;s1s2s4;s11;s5;s5;s6;s6;s7;s7;s4;s8;s8;s8;s9;s9;s9;s10;s10;s11;s11;s13;s13;s13;/rC:-1.7301,.2224,.4456;-1.2513,2.3,-.2863;2.2285,-1.0861,.13;.3022,1.0154,.7833;2.3319,1.3073,-.616;3.0809,.0319,-.2449;1.4437,1.8494,.5007;1.4765,-1.6061,-.9918;2.9924,-2.1343,.7692;-3.0651,.3499,-.027;-3.7637,-.9766,.1859;-.9162,1.2759,.2585;-3.1357,-2.1299,-.5845;3.0839,2.0631,-.8598;1.7385,1.1778,-1.5246;3.7218,.2575,.6133;3.7608,-.2455,-1.0697;2.0347,1.9582,1.4151;1.0819,2.8428,.2408;.5206,.0622,1.0372;2.1191,-1.9848,-1.8021;.8235,-.8422,-1.4118;.8375,-2.4261,-.6614;3.7597,-2.5772,.115;2.328,-2.937,1.0913;3.4946,-1.746,1.6561;-3.07,.6184,-1.0876;-3.5818,1.149,.5116;-3.7942,-1.2088,1.2535;-4.8035,-.8479,-.1265;-3.1129,-1.9231,-1.6559;-2.1123,-2.3172,-.2614;-3.7014,-3.0503,-.4402;</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>
               </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="-1.730072"
                        y3="0.222391"
                        z3="0.445569"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.251258"
                        y3="2.3000"
                        z3="-0.286339"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.228471"
                        y3="-1.086082"
                        z3="0.130009"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.302228"
                        y3="1.015354"
                        z3="0.78331"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.331925"
                        y3="1.307291"
                        z3="-0.615979"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.080898"
                        y3="0.031878"
                        z3="-0.244912"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.44366"
                        y3="1.849409"
                        z3="0.500749"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.476476"
                        y3="-1.606098"
                        z3="-0.991829"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.992443"
                        y3="-2.134296"
                        z3="0.769236"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.065075"
                        y3="0.349929"
                        z3="-0.027014"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.763726"
                        y3="-0.976642"
                        z3="0.185862"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.916179"
                        y3="1.275919"
                        z3="0.258538"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.135731"
                        y3="-2.129921"
                        z3="-0.584451"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.083856"
                        y3="2.063078"
                        z3="-0.859795"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.738455"
                        y3="1.177768"
                        z3="-1.524643"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.72175"
                        y3="0.257484"
                        z3="0.613251"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.760766"
                        y3="-0.24546"
                        z3="-1.069668"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.034712"
                        y3="1.958197"
                        z3="1.415121"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.081909"
                        y3="2.842762"
                        z3="0.240834"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.520573"
                        y3="0.062187"
                        z3="1.037183"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.119067"
                        y3="-1.984827"
                        z3="-1.802131"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.823462"
                        y3="-0.842192"
                        z3="-1.411753"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.837545"
                        y3="-2.426113"
                        z3="-0.661438"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.759658"
                        y3="-2.577163"
                        z3="0.11496"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.328039"
                        y3="-2.937027"
                        z3="1.091315"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.494553"
                        y3="-1.746009"
                        z3="1.65613"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.070025"
                        y3="0.618446"
                        z3="-1.087569"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.581802"
                        y3="1.149025"
                        z3="0.511561"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.794181"
                        y3="-1.208759"
                        z3="1.253499"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.803472"
                        y3="-0.847917"
                        z3="-0.126497"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.112907"
                        y3="-1.923107"
                        z3="-1.655926"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.112325"
                        y3="-2.317194"
                        z3="-0.261389"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.701355"
                        y3="-3.050273"
                        z3="-0.440167"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
               </bondArray>
               <formula concise="C9H20N2O2">
                  <atomArray count="9 20 2 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">168.10849999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H20N2O2/c1-4-8-13-9(12)10-6-5-7-11(2)3/h10H,4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,9,11,5,7,6,10,12,4,3,2,1/E:(2,3)/CRV:9.3,12.1/rA:33nOO1NNCCCCCCCC3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;s3s5;s4s5;s3;s3;s1;s10;s1s2s4;s11;s5;s5;s6;s6;s7;s7;s4;s8;s8;s8;s9;s9;s9;s10;s10;s11;s11;s13;s13;s13;/rC:-1.7301,.2224,.4456;-1.2513,2.3,-.2863;2.2285,-1.0861,.13;.3022,1.0154,.7833;2.3319,1.3073,-.616;3.0809,.0319,-.2449;1.4437,1.8494,.5007;1.4765,-1.6061,-.9918;2.9924,-2.1343,.7692;-3.0651,.3499,-.027;-3.7637,-.9766,.1859;-.9162,1.2759,.2585;-3.1357,-2.1299,-.5845;3.0839,2.0631,-.8598;1.7385,1.1778,-1.5246;3.7218,.2575,.6133;3.7608,-.2455,-1.0697;2.0347,1.9582,1.4151;1.0819,2.8428,.2408;.5206,.0622,1.0372;2.1191,-1.9848,-1.8021;.8235,-.8422,-1.4118;.8375,-2.4261,-.6614;3.7597,-2.5772,.115;2.328,-2.937,1.0913;3.4946,-1.746,1.6561;-3.07,.6184,-1.0876;-3.5818,1.149,.5116;-3.7942,-1.2088,1.2535;-4.8035,-.8479,-.1265;-3.1129,-1.9231,-1.6559;-2.1123,-2.3172,-.2614;-3.7014,-3.0503,-.4402;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-615.04733096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">880.60553462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1495.65286558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2582.72497788</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1087.07211230</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1227.29022298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">612.24289202</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458060</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">52.000289493742</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">52.000289493742</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">104.000578987484</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-59.913398509858</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="683">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="683">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="683"
                            units="nonsi:electronvolt">-524.0931 -522.0467 -392.5666 -392.5473 -283.1657 -280.8769 -280.4096 -280.3654 -280.2243 -280.1713 -279.6355 -279.5758 -279.2608 -33.1522 -30.4493 -28.7910 -28.1503 -24.8267 -24.3178 -22.5791 -22.4643 -21.6571 -20.3728 -19.3070 -18.6415 -18.3830 -17.8667 -16.3998 -16.1896 -15.9681 -15.6450 -15.3484 -14.8576 -14.6920 -14.4537 -14.3106 -13.8787 -13.5844 -13.4366 -13.1094 -12.7485 -12.7439 -12.6752 -12.1145 -11.9878 -11.8573 -11.7348 -11.5942 -10.4843 -9.9823 -9.3064 -8.6568 2.7584 3.3040 3.5575 3.7531 3.9645 4.0694 4.3943 4.4312 4.7399 4.7746 4.8286 4.9501 5.0946 5.3324 5.3750 5.4240 5.6018 5.8358 5.9648 6.1433 6.3355 6.3797 6.4297 6.7075 7.1643 7.3153 7.4494 7.5855 7.9441 8.0778 8.1706 8.3651 8.6092 8.6548 8.9689 9.0699 9.1543 9.5091 9.8667 10.2843 10.4126 10.4770 10.7780 10.8965 10.9650 11.1803 11.3553 11.8092 12.0237 12.1199 12.5069 12.6383 12.7540 12.9440 13.0512 13.2795 13.4128 13.5128 13.5483 13.7757 13.9769 14.0620 14.1806 14.2103 14.3028 14.4307 14.5554 14.6979 14.7496 14.8351 14.8939 14.9667 15.1222 15.2814 15.4234 15.6544 15.7224 16.0780 16.1105 16.2997 16.3804 16.8108 16.8420 16.9524 17.1898 17.7687 17.8629 18.1346 18.3270 18.6345 18.7214 19.2001 19.6433 19.8455 19.9740 20.4638 20.7197 21.0178 21.3339 21.4705 21.7637 21.9056 22.2813 22.4863 22.9479 23.0794 23.4870 23.5504 23.7931 24.0688 24.3285 24.7687 24.9852 25.2115 25.4155 25.5212 25.8860 26.1337 26.2442 26.6196 26.8071 27.1889 27.6072 27.7557 28.0627 28.2927 28.6003 28.7089 28.8906 29.0391 29.3625 29.5279 29.5864 29.8332 30.1267 30.2645 30.5147 30.5489 30.8242 31.2810 31.4241 31.6260 31.7730 32.0297 32.1217 32.4501 32.5249 32.7007 32.8013 33.0881 33.3095 33.5183 33.8013 34.0997 34.2459 34.3853 34.7170 34.7984 35.0131 35.1534 35.4203 35.4891 35.7542 36.0102 36.0517 36.2479 36.5562 36.9822 37.2574 37.6463 37.7516 38.2372 38.8209 39.0529 39.1198 39.3623 39.6020 39.7353 39.9810 40.3020 40.4335 40.5885 40.8141 40.9594 41.1730 41.4573 41.7011 41.8726 42.0272 42.1454 42.3202 42.4632 42.6603 42.8348 43.0436 43.2366 43.3500 43.7035 44.1616 44.3376 44.5884 44.7555 44.9836 45.2888 45.4162 45.7042 45.8527 45.9595 46.2924 46.4235 46.8114 47.0883 47.4175 47.6260 47.8716 48.2958 48.5462 48.8642 49.2445 49.6124 49.8807 50.1892 50.4915 51.4430 51.6014 51.8170 51.9206 53.2682 53.3952 53.7769 54.1967 54.9593 55.2730 56.4370 56.8773 57.3822 57.6920 57.8880 58.4168 59.0085 59.2456 59.4182 59.8790 60.2106 60.4844 60.6483 60.9223 61.6704 61.8626 62.2786 62.7078 62.9782 63.4468 64.1772 64.5248 65.0192 65.7422 65.7977 66.2291 66.9402 67.3291 67.6052 68.7511 69.2665 69.6650 70.1967 70.5886 70.7581 71.0139 71.1776 71.4405 71.8137 72.3180 72.5565 73.0517 73.4129 73.7668 73.7982 74.0748 74.3197 74.5463 74.6889 75.0261 75.7031 75.9904 76.3139 76.9965 77.1125 77.4654 77.9381 78.3911 78.6252 78.7512 79.0401 79.0935 79.3889 79.4838 79.5900 80.0910 80.3423 80.5728 80.8392 81.0725 81.0837 81.3013 81.5138 81.9667 82.0536 82.6292 82.7460 82.9790 83.2621 83.5283 83.7065 84.0428 84.3467 84.6908 84.9950 85.1238 85.2332 85.2611 85.4622 85.6113 85.7804 86.0571 86.3327 86.5633 86.6500 86.8072 87.1712 87.1970 87.2981 87.4339 87.6192 87.9378 88.1330 88.1604 88.5707 88.6186 88.8578 89.2247 89.4979 89.7255 89.9034 89.9539 90.2393 90.5896 90.6700 90.9843 91.1319 91.4423 91.9358 91.9560 92.4343 92.6401 92.7988 93.1694 93.6891 93.8304 94.2689 94.2931 94.8024 95.0600 95.1118 95.4259 95.5196 95.9940 96.2168 96.3584 96.4528 96.9678 96.9959 97.2628 97.5654 97.6951 98.2752 98.5888 98.8651 99.0816 99.4375 99.6390 99.8612 100.0435 100.3555 100.4966 100.8833 101.1388 101.3194 101.3443 101.5995 101.7911 102.0624 102.4716 102.5469 102.6722 103.0009 103.3364 103.4481 103.5234 103.7043 104.0095 104.2974 104.3215 104.7431 105.0671 105.4441 105.8044 106.1418 106.3381 106.4294 106.7895 107.0206 107.0901 107.3341 107.6453 108.0453 108.3118 108.8118 108.9522 109.1554 109.3855 109.7274 109.8925 110.4409 110.5134 110.7332 111.1533 111.2548 111.7057 111.9767 112.1464 112.4363 112.6915 112.8748 113.0648 113.3107 113.4840 113.7637 113.8415 114.2288 114.5030 114.5789 114.6206 114.7949 114.8535 114.9669 115.4079 115.8113 116.0271 116.2528 116.5669 116.8711 117.0537 117.5091 117.5431 117.7615 117.9514 118.1325 118.2103 118.5264 118.6713 118.8311 119.0076 119.2596 119.5656 119.7834 120.0059 120.2899 120.5752 120.8001 120.9859 121.2249 121.3614 121.8488 122.5763 122.7570 122.9805 123.3068 123.5954 123.9690 124.0581 124.7018 125.0187 125.3325 125.9587 126.1162 126.2385 127.1164 127.9023 128.1266 128.4545 128.5393 128.9681 129.1462 129.7525 130.0786 130.7674 131.4287 131.6195 132.1282 132.5049 132.8054 132.8964 133.1817 133.4739 133.7712 134.2496 134.4079 134.5016 135.0597 135.4374 135.5871 135.8165 136.5773 136.6894 136.9413 137.0570 137.6547 138.0189 138.7524 138.9649 139.0834 139.2134 139.6436 140.5330 140.7639 141.0627 141.2575 141.3786 141.7079 142.0120 143.0076 143.4949 144.0858 144.4486 144.7695 144.8933 145.0348 145.2253 145.5457 145.8600 146.2289 146.6772 146.8834 147.1059 147.5140 148.0588 148.1800 148.4542 148.6519 148.8755 149.0850 149.3086 149.5681 149.9121 150.1611 150.3988 150.8545 151.1887 151.3322 151.4640 151.7339 152.0868 152.2646 152.4092 152.7449 152.8688 153.2911 153.9002 154.2055 154.6257 154.8660 155.2597 155.5300 155.7258 155.9613 156.2119 156.3144 156.8458 157.2051 157.4365 157.7653 157.8793 158.2125 158.4278 158.6754 158.7234 159.4461 159.8329 160.1331 160.6123 161.1233 161.8742 162.3718 163.9911 165.5259 166.0690 167.6336 168.8632 169.6125 170.1354 170.5535 174.2616 175.1950 177.2043 177.9207 179.7137 182.1872 183.5222 187.0727 187.5079 189.1330 193.1835 194.7452 196.7978 200.0020 206.7421 207.6282 638.3402 639.7339 640.0387 640.6319 642.3119 646.3942 646.6197 646.8143 647.9418 897.5538 901.2862 1198.4071 1209.6345</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">O O N N C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.315440 -0.426560 -0.238313 -0.250152 -0.145520 -0.083234 -0.035441 -0.188881 -0.172846 0.020920 -0.097220 0.443726 -0.237847 0.076532 0.081838 0.079681 0.078137 0.084986 0.103164 0.162870 0.086205 0.092474 0.094584 0.076701 0.089835 0.089290 0.085335 0.094430 0.060550 0.057573 0.070005 0.077513 0.085106</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">O O N N C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">8.3154 8.4266 7.2383 7.2502 6.1455 6.0832 6.0354 6.1889 6.1728 5.9791 6.0972 5.5563 6.2378 0.9235 0.9182 0.9203 0.9219 0.9150 0.8968 0.8371 0.9138 0.9075 0.9054 0.9233 0.9102 0.9107 0.9147 0.9056 0.9395 0.9424 0.9300 0.9225 0.9149</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.3154 -0.4266 -0.2383 -0.2502 -0.1455 -0.0832 -0.0354 -0.1889 -0.1728 0.0209 -0.0972 0.4437 -0.2378 0.0765 0.0818 0.0797 0.0781 0.0850 0.1032 0.1629 0.0862 0.0925 0.0946 0.0767 0.0898 0.0893 0.0853 0.0944 0.0605 0.0576 0.0700 0.0775 0.0851</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.0594 2.0927 2.8821 3.1187 3.8696 3.8916 3.8917 3.9271 3.9315 3.8850 3.9309 4.3629 3.9190 1.0209 1.0114 1.0019 1.0151 1.0016 1.0313 1.0640 1.0093 1.0035 0.9962 1.0023 0.9997 1.0008 1.0039 1.0053 1.0134 1.0126 1.0058 1.0101 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.0594 2.0927 2.8821 3.1187 3.8696 3.8916 3.8917 3.9271 3.9315 3.8850 3.9309 4.3629 3.9190 1.0209 1.0114 1.0019 1.0151 1.0016 1.0313 1.0640 1.0093 1.0035 0.9962 1.0023 0.9997 1.0008 1.0039 1.0053 1.0134 1.0126 1.0058 1.0101 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-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="32">0.8864 1.1280 1.9309 0.9507 0.9265 0.9638 0.9054 1.2556 0.9426 0.9415 0.9307 1.0062 1.0106 0.9961 0.9977 0.9971 0.9986 0.9807 0.9906 0.9901 0.9796 0.9896 0.9912 0.9725 0.9873 0.9924 0.9446 0.9986 1.0011 0.9888 0.9927 0.9972</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 9 0 11 1 11 2 5 2 7 2 8 3 6 3 11 3 19 4 5 4 6 4 13 4 14 5 15 5 16 6 17 6 18 7 20 7 21 7 22 8 23 8 24 8 25 9 10 9 26 9 27 10 12 10 28 10 29 12 30 12 31 12 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013225326</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-615.060556288300</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.95489 -4.22944 0.72546 -11.48730 10.40604 -1.08126 -3.11026 3.16267 0.05241</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.31230</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
