<?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="-2.346205"
                        y3="1.263049"
                        z3="0.181054"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.975285"
                        y3="-0.461214"
                        z3="0.682653"/>
                  <atom elementType="N"
                        id="a3"
                        x3="3.399227"
                        y3="-0.760702"
                        z3="0.341621"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.165295"
                        y3="1.619362"
                        z3="0.262181"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.777605"
                        y3="0.631429"
                        z3="-0.924719"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.211075"
                        y3="0.141656"
                        z3="-0.774723"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.228993"
                        y3="1.252449"
                        z3="0.355597"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.795052"
                        y3="-1.065357"
                        z3="0.534876"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.603496"
                        y3="-1.963351"
                        z3="0.241051"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.489018"
                        y3="0.422614"
                        z3="0.300128"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.74375"
                        y3="-0.414925"
                        z3="-0.939834"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.14612"
                        y3="0.700677"
                        z3="0.396412"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.020188"
                        y3="-1.23165"
                        z3="-0.791267"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.751026"
                        y3="1.365254"
                        z3="-1.73529"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.123754"
                        y3="-0.185313"
                        z3="-1.237134"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.865182"
                        y3="1.005414"
                        z3="-0.61488"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.531695"
                        y3="-0.312761"
                        z3="-1.730269"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.360137"
                        y3="0.565956"
                        z3="1.190397"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.794964"
                        y3="2.151519"
                        z3="0.609033"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.414583"
                        y3="2.53757"
                        z3="-0.060584"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.363869"
                        y3="-0.146461"
                        z3="0.686929"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.250795"
                        y3="-1.60376"
                        z3="-0.312712"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.923621"
                        y3="-1.681949"
                        z3="1.425441"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.806313"
                        y3="-2.605167"
                        z3="1.098975"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.811289"
                        y3="-2.548832"
                        z3="-0.669974"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.538099"
                        y3="-1.73458"
                        z3="0.262744"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.322023"
                        y3="1.107944"
                        z3="0.467396"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.402282"
                        y3="-0.218185"
                        z3="1.180913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.81883"
                        y3="0.239611"
                        z3="-1.81194"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.898219"
                        y3="-1.082912"
                        z3="-1.110449"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.955872"
                        y3="-1.920147"
                        z3="0.052538"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.89145"
                        y3="-0.594046"
                        z3="-0.631698"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.210393"
                        y3="-1.826872"
                        z3="-1.683501"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" 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:-2.3462,1.263,.1811;-.9753,-.4612,.6827;3.3992,-.7607,.3416;-.1653,1.6194,.2622;1.7776,.6314,-.9247;3.2111,.1417,-.7747;1.229,1.2524,.3556;4.7951,-1.0654,.5349;2.6035,-1.9634,.2411;-3.489,.4226,.3001;-3.7437,-.4149,-.9398;-1.1461,.7007,.3964;-5.0202,-1.2316,-.7913;1.751,1.3653,-1.7353;1.1238,-.1853,-1.2371;3.8652,1.0054,-.6149;3.5317,-.3128,-1.7303;1.3601,.566,1.1904;1.795,2.1515,.609;-.4146,2.5376,-.0606;5.3639,-.1465,.6869;5.2508,-1.6038,-.3127;4.9236,-1.6819,1.4254;2.8063,-2.6052,1.099;2.8113,-2.5488,-.67;1.5381,-1.7346,.2627;-4.322,1.1079,.4674;-3.4023,-.2182,1.1809;-3.8188,.2396,-1.8119;-2.8982,-1.0829,-1.1104;-4.9559,-1.9201,.0525;-5.8914,-.594,-.6317;-5.2104,-1.8269,-1.6835;</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">849.6635610806 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">8.147e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.168 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">0.085 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-2.34620509"
                                 y3="1.26304874"
                                 z3="0.18105377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.97528508"
                                 y3="-0.46121391"
                                 z3="0.68265283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="3.39922689"
                                 y3="-0.76070196"
                                 z3="0.34162054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.16529467"
                                 y3="1.6193623"
                                 z3="0.26218117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.77760545"
                                 y3="0.63142912"
                                 z3="-0.92471859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.21107474"
                                 y3="0.14165559"
                                 z3="-0.7747231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.22899255"
                                 y3="1.25244944"
                                 z3="0.35559702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.7950518"
                                 y3="-1.06535748"
                                 z3="0.5348756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.60349647"
                                 y3="-1.96335141"
                                 z3="0.24105117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.48901763"
                                 y3="0.42261361"
                                 z3="0.30012769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.74374951"
                                 y3="-0.41492534"
                                 z3="-0.93983369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.14611987"
                                 y3="0.70067687"
                                 z3="0.39641202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.02018818"
                                 y3="-1.23165041"
                                 z3="-0.7912666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.75102598"
                                 y3="1.36525378"
                                 z3="-1.7352905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.12375355"
                                 y3="-0.18531294"
                                 z3="-1.23713377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.86518247"
                                 y3="1.00541369"
                                 z3="-0.61487978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.53169503"
                                 y3="-0.31276126"
                                 z3="-1.7302689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.36013688"
                                 y3="0.56595596"
                                 z3="1.19039694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.79496398"
                                 y3="2.15151919"
                                 z3="0.60903322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.41458316"
                                 y3="2.53757007"
                                 z3="-0.06058387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.36386864"
                                 y3="-0.14646079"
                                 z3="0.68692919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.25079524"
                                 y3="-1.60376044"
                                 z3="-0.31271178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.92362106"
                                 y3="-1.6819495"
                                 z3="1.42544069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.80631251"
                                 y3="-2.60516669"
                                 z3="1.09897534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.81128932"
                                 y3="-2.54883187"
                                 z3="-0.66997449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.53809868"
                                 y3="-1.73457984"
                                 z3="0.26274357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.32202341"
                                 y3="1.10794357"
                                 z3="0.46739563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.40228162"
                                 y3="-0.21818465"
                                 z3="1.1809133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.81882974"
                                 y3="0.23961091"
                                 z3="-1.81194004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.8982194"
                                 y3="-1.0829118"
                                 z3="-1.1104493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.95587223"
                                 y3="-1.92014676"
                                 z3="0.05253762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.89144979"
                                 y3="-0.59404557"
                                 z3="-0.6316981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.2103934"
                                 y3="-1.82687238"
                                 z3="-1.68350088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" 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 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" 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:-2.3462,1.263,.1811;-.9753,-.4612,.6827;3.3992,-.7607,.3416;-.1653,1.6194,.2622;1.7776,.6314,-.9247;3.2111,.1417,-.7747;1.229,1.2524,.3556;4.7951,-1.0654,.5349;2.6035,-1.9634,.2411;-3.489,.4226,.3001;-3.7437,-.4149,-.9398;-1.1461,.7007,.3964;-5.0202,-1.2317,-.7913;1.751,1.3653,-1.7353;1.1238,-.1853,-1.2371;3.8652,1.0054,-.6149;3.5317,-.3128,-1.7303;1.3601,.566,1.1904;1.795,2.1515,.609;-.4146,2.5376,-.0606;5.3639,-.1465,.6869;5.2508,-1.6038,-.3127;4.9236,-1.6819,1.4254;2.8063,-2.6052,1.099;2.8113,-2.5488,-.67;1.5381,-1.7346,.2627;-4.322,1.1079,.4674;-3.4023,-.2182,1.1809;-3.8188,.2396,-1.8119;-2.8982,-1.0829,-1.1104;-4.9559,-1.9201,.0525;-5.8914,-.594,-.6317;-5.2104,-1.8269,-1.6835;</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="-2.346205"
                        y3="1.263049"
                        z3="0.181054"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.975285"
                        y3="-0.461214"
                        z3="0.682653"/>
                  <atom elementType="N"
                        id="a3"
                        x3="3.399227"
                        y3="-0.760702"
                        z3="0.341621"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.165295"
                        y3="1.619362"
                        z3="0.262181"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.777605"
                        y3="0.631429"
                        z3="-0.924719"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.211075"
                        y3="0.141656"
                        z3="-0.774723"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.228993"
                        y3="1.252449"
                        z3="0.355597"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.795052"
                        y3="-1.065357"
                        z3="0.534876"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.603496"
                        y3="-1.963351"
                        z3="0.241051"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.489018"
                        y3="0.422614"
                        z3="0.300128"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.74375"
                        y3="-0.414925"
                        z3="-0.939834"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.14612"
                        y3="0.700677"
                        z3="0.396412"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.020188"
                        y3="-1.23165"
                        z3="-0.791267"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.751026"
                        y3="1.365254"
                        z3="-1.73529"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.123754"
                        y3="-0.185313"
                        z3="-1.237134"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.865182"
                        y3="1.005414"
                        z3="-0.61488"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.531695"
                        y3="-0.312761"
                        z3="-1.730269"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.360137"
                        y3="0.565956"
                        z3="1.190397"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.794964"
                        y3="2.151519"
                        z3="0.609033"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.414583"
                        y3="2.53757"
                        z3="-0.060584"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.363869"
                        y3="-0.146461"
                        z3="0.686929"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.250795"
                        y3="-1.60376"
                        z3="-0.312712"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.923621"
                        y3="-1.681949"
                        z3="1.425441"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.806313"
                        y3="-2.605167"
                        z3="1.098975"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.811289"
                        y3="-2.548832"
                        z3="-0.669974"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.538099"
                        y3="-1.73458"
                        z3="0.262744"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.322023"
                        y3="1.107944"
                        z3="0.467396"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.402282"
                        y3="-0.218185"
                        z3="1.180913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.81883"
                        y3="0.239611"
                        z3="-1.81194"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.898219"
                        y3="-1.082912"
                        z3="-1.110449"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.955872"
                        y3="-1.920147"
                        z3="0.052538"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.89145"
                        y3="-0.594046"
                        z3="-0.631698"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.210393"
                        y3="-1.826872"
                        z3="-1.683501"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" 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:-2.3462,1.263,.1811;-.9753,-.4612,.6827;3.3992,-.7607,.3416;-.1653,1.6194,.2622;1.7776,.6314,-.9247;3.2111,.1417,-.7747;1.229,1.2524,.3556;4.7951,-1.0654,.5349;2.6035,-1.9634,.2411;-3.489,.4226,.3001;-3.7437,-.4149,-.9398;-1.1461,.7007,.3964;-5.0202,-1.2316,-.7913;1.751,1.3653,-1.7353;1.1238,-.1853,-1.2371;3.8652,1.0054,-.6149;3.5317,-.3128,-1.7303;1.3601,.566,1.1904;1.795,2.1515,.609;-.4146,2.5376,-.0606;5.3639,-.1465,.6869;5.2508,-1.6038,-.3127;4.9236,-1.6819,1.4254;2.8063,-2.6052,1.099;2.8113,-2.5488,-.67;1.5381,-1.7346,.2627;-4.322,1.1079,.4674;-3.4023,-.2182,1.1809;-3.8188,.2396,-1.8119;-2.8982,-1.0829,-1.1104;-4.9559,-1.9201,.0525;-5.8914,-.594,-.6317;-5.2104,-1.8269,-1.6835;</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">-615.04561226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">849.66356108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1464.70917334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2521.08054589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1056.37137255</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1227.28340438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">612.23779212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458616</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">52.000095304722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">52.000095304722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">104.000190609444</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-59.913004802656</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">-524.2401 -522.2349 -392.9198 -392.0783 -283.3729 -280.9681 -280.3902 -280.1464 -279.8824 -279.6990 -279.4683 -279.4484 -279.3450 -33.3091 -30.6249 -28.4802 -28.2918 -24.7906 -24.2419 -22.5519 -22.1760 -21.4858 -20.1848 -19.4835 -18.7689 -18.2938 -17.7882 -16.4338 -15.9765 -15.7550 -15.5985 -15.2019 -15.1421 -14.7730 -14.1401 -14.1098 -13.8467 -13.6709 -13.1520 -12.9165 -12.5820 -12.4634 -12.3604 -12.2324 -12.1557 -11.7748 -11.5527 -11.5326 -10.5256 -10.1150 -9.4596 -8.2173 3.0016 3.3358 3.4191 3.9073 3.9839 4.1077 4.4404 4.5296 4.6608 4.7344 4.9634 5.1424 5.3797 5.4582 5.5208 5.5825 5.7966 5.9683 6.2257 6.2923 6.4349 6.4958 6.5484 6.8432 6.9895 7.3265 7.3787 7.8449 7.9546 7.9838 8.1796 8.2415 8.5342 8.5666 8.6387 8.9924 9.1442 9.6971 10.0747 10.3516 10.3859 10.8057 10.8562 10.9937 11.2510 11.2994 11.5412 11.7291 12.0271 12.3027 12.3620 12.4633 12.5674 12.6866 12.8915 13.1613 13.5372 13.5973 13.6865 13.8596 13.9409 14.0369 14.0975 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41.8634 42.0063 42.3945 42.6754 42.7109 42.7955 43.0646 43.1900 43.3564 43.5873 43.6068 44.0795 44.0887 44.2553 44.6037 44.7519 45.1871 45.4182 45.7901 46.0634 46.1725 46.3488 46.4892 46.7164 47.1320 47.5613 47.8231 47.9341 48.3617 48.6125 48.7969 49.5759 49.7166 50.4904 51.0820 51.1248 51.3999 52.0860 52.6350 52.8537 53.3923 54.0352 54.2278 54.6102 55.0577 56.1590 56.5706 57.3686 57.5767 57.9152 58.0217 58.6012 58.8276 58.9696 59.1031 59.4663 59.8426 60.2820 60.5190 61.3129 61.6890 61.8837 62.1503 62.8572 63.4402 63.5857 64.2769 64.7172 65.1613 65.5660 66.3098 67.2124 67.7878 68.1504 69.1752 69.6812 70.3309 70.4163 70.6957 70.9918 71.3303 71.4410 71.6558 71.9957 72.4792 72.5852 72.9974 73.2346 73.3577 73.4393 73.6506 74.1908 74.6310 74.9435 75.1337 75.6268 76.0739 76.3531 76.5869 76.9479 77.2016 77.7222 78.1902 78.5849 79.2119 79.2727 79.3611 79.5116 79.5771 79.9425 80.1932 80.2676 80.3957 80.5872 80.9313 80.9913 81.2317 81.4379 81.6313 81.9496 82.1371 82.1639 82.3580 82.8981 83.0904 83.4935 83.8862 84.0686 84.2756 84.5028 84.5516 85.0185 85.3029 85.6488 85.7160 85.7715 86.2703 86.5166 86.5787 86.6589 86.8095 87.1851 87.2249 87.3848 87.6658 88.0241 88.0859 88.2266 88.3770 88.6295 88.7580 89.1408 89.2706 89.5375 89.6019 89.8216 90.2253 90.3872 90.5413 90.8451 91.0538 91.2232 91.4305 91.7167 92.0011 92.1580 92.4231 92.7611 93.0756 93.3468 93.9035 94.0615 94.2557 94.5625 94.7227 94.8622 95.7490 95.9558 96.2208 96.2920 96.5268 96.8082 97.1234 97.3799 97.7231 97.8463 97.9024 98.5276 98.5470 98.8656 98.9318 99.1030 99.5825 99.8514 99.9665 100.2816 100.5736 100.6207 100.9572 101.1330 101.2490 101.6460 101.8071 102.1250 102.1925 102.2905 102.4098 103.2764 103.5447 103.6052 103.8509 104.1791 104.6386 104.7934 105.1241 105.3979 105.6391 105.8535 106.1498 106.3212 106.7558 107.0090 107.1126 107.1927 107.5878 107.7881 108.0665 108.2552 108.4067 108.4808 108.7888 108.9381 109.0727 109.4481 109.6385 110.0083 110.2366 110.3922 110.7456 111.2153 111.3341 111.5591 111.8197 112.1932 112.4999 112.5125 112.6266 113.2174 113.2282 113.6461 113.8505 113.9728 114.1139 114.1727 114.4738 114.6952 114.8963 115.0579 115.3814 115.5693 115.6627 116.0081 116.2126 116.5691 117.1486 117.2446 117.3920 117.7462 118.0808 118.2007 118.2690 118.6379 118.8339 118.9028 118.9234 119.4649 119.5289 120.0441 120.2219 120.3806 120.5041 120.5675 121.0131 121.1928 121.7947 122.0052 122.1388 122.7038 122.9070 123.1296 123.8618 124.1707 124.5336 125.2073 125.7637 125.9291 126.1081 126.6063 127.1578 127.3533 128.2267 128.2592 128.5227 128.5806 129.3814 129.9612 130.1054 130.1308 130.6514 131.0029 131.1831 131.6430 132.0393 132.4395 132.6999 132.9966 133.3123 134.2550 134.4640 134.6107 134.9198 134.9341 135.4532 135.6772 135.6915 136.0864 136.6935 137.1397 137.4944 137.6490 137.9949 138.2953 138.7757 138.9369 139.4264 140.0231 140.3309 140.5958 140.8344 141.3143 141.6730 142.0862 142.2833 142.7240 143.1681 143.6582 144.1257 144.2237 144.6337 145.0016 145.3570 145.4951 145.7656 146.0303 146.5040 146.6188 147.4376 147.5024 147.9243 148.1273 148.3394 148.6233 148.7550 149.0414 149.1348 149.5428 150.1148 150.1911 150.4594 150.9355 151.3988 151.8094 152.0694 152.1717 152.5424 152.6696 152.8748 153.0006 153.7567 153.9677 154.1944 154.4633 154.8627 155.0658 155.2651 155.2981 155.6360 156.0438 156.3657 156.6709 156.7800 156.8980 157.6082 157.8713 158.0426 158.2257 158.3700 158.7502 159.2412 159.2888 159.5387 160.5038 160.8477 161.1579 161.6312 162.5020 163.0614 165.0759 166.0315 167.6811 168.3469 168.9149 170.0384 170.8285 173.7315 175.1162 178.0297 178.4604 179.6403 181.0864 182.1850 186.2193 186.7870 188.7998 193.3549 194.9143 196.7942 200.1242 206.3902 207.4452 637.4861 639.9103 640.0708 640.4722 642.3670 645.7557 646.2662 647.0278 647.8269 897.6685 901.8875 1198.4892 1208.8455</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">-0.320835 -0.443582 -0.208872 -0.239986 -0.126832 -0.091960 -0.044134 -0.178302 -0.175877 0.031403 -0.103086 0.480020 -0.259174 0.069321 0.083249 0.073699 0.073270 0.107808 0.082790 0.138435 0.083901 0.066684 0.087825 0.083021 0.069622 0.104899 0.093707 0.087003 0.057626 0.077971 0.082526 0.071311 0.086550</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">8.3208 8.4436 7.2089 7.2400 6.1268 6.0920 6.0441 6.1783 6.1759 5.9686 6.1031 5.5200 6.2592 0.9307 0.9168 0.9263 0.9267 0.8922 0.9172 0.8616 0.9161 0.9333 0.9122 0.9170 0.9304 0.8951 0.9063 0.9130 0.9424 0.9220 0.9175 0.9287 0.9135</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">-0.3208 -0.4436 -0.2089 -0.2400 -0.1268 -0.0920 -0.0441 -0.1783 -0.1759 0.0314 -0.1031 0.4800 -0.2592 0.0693 0.0832 0.0737 0.0733 0.1078 0.0828 0.1384 0.0839 0.0667 0.0878 0.0830 0.0696 0.1049 0.0937 0.0870 0.0576 0.0780 0.0825 0.0713 0.0865</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.0854 2.0538 2.8919 3.1614 3.8267 3.9276 3.8562 3.9554 3.9297 3.8963 3.8585 4.3085 3.9507 1.0201 1.0185 0.9990 1.0109 1.0339 1.0073 1.0408 0.9995 1.0019 0.9999 1.0019 1.0041 1.0083 0.9992 1.0151 1.0110 1.0235 1.0027 1.0038 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.0854 2.0538 2.8919 3.1614 3.8267 3.9276 3.8562 3.9554 3.9297 3.8963 3.8585 4.3085 3.9507 1.0201 1.0185 0.9990 1.0109 1.0339 1.0073 1.0408 0.9995 1.0019 0.9999 1.0019 1.0041 1.0083 0.9992 1.0151 1.0110 1.0235 1.0027 1.0038 1.0048</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">0.9130 1.1393 1.8708 0.9684 0.9826 0.9427 0.9024 1.2466 0.9843 0.9404 0.9043 0.9958 1.0264 0.9903 0.9930 1.0092 0.9927 0.9918 0.9792 0.9912 0.9906 0.9777 0.9875 0.9486 0.9812 1.0082 0.9386 0.9931 1.0009 0.9949 0.9924 0.9940</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">-0.012041271</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-615.057653528525</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.85245 -4.81386 0.03859 -6.90573 7.57453 0.66880 -4.15904 3.65103 -0.50801</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84075</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.13701</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
