<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.021675"
                        y3="-2.643673"
                        z3="0.912697"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.188524"
                        y3="3.280239"
                        z3="-0.582595"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.475143"
                        y3="-1.769369"
                        z3="-1.123789"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.138964"
                        y3="0.71291"
                        z3="0.047867"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.167491"
                        y3="-0.460515"
                        z3="0.727052"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.494166"
                        y3="1.409121"
                        z3="-0.20402"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.933304"
                        y3="1.370976"
                        z3="-0.129155"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.288967"
                        y3="0.734365"
                        z3="0.005975"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.77611"
                        y3="0.696683"
                        z3="-0.046583"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.953989"
                        y3="2.732413"
                        z3="-0.485993"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.452885"
                        y3="2.748059"
                        z3="-0.558624"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.234487"
                        y3="3.404855"
                        z3="-0.696977"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.087537"
                        y3="-3.990519"
                        z3="0.420061"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.960606"
                        y3="-0.225264"
                        z3="0.983738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.836264"
                        y3="0.923263"
                        z3="-0.92385"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.527457"
                        y3="-4.465515"
                        z3="0.36708"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.235703"
                        y3="-4.823325"
                        z3="1.356787"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.161158"
                        y3="-0.900563"
                        z3="1.130739"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.039665"
                        y3="0.252698"
                        z3="-0.775348"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.207792"
                        y3="-0.663812"
                        z3="0.252078"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.24001"
                        y3="-1.648584"
                        z3="0.044686"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.293806"
                        y3="4.637285"
                        z3="-0.92385"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.313538"
                        y3="-0.321261"
                        z3="0.241931"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.370092"
                        y3="3.3044"
                        z3="-0.698763"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.235154"
                        y3="4.453892"
                        z3="-0.960189"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.660315"
                        y3="-4.019609"
                        z3="-0.585336"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.964444"
                        y3="1.279512"
                        z3="0.138318"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.161709"
                        y3="-0.399408"
                        z3="1.693727"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.706565"
                        y3="1.612446"
                        z3="-1.748792"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.990447"
                        y3="-4.426033"
                        z3="1.354326"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.564701"
                        y3="-5.499074"
                        z3="0.021381"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.120053"
                        y3="-3.866274"
                        z3="-0.322358"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.22512"
                        y3="-5.861241"
                        z3="1.0246"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.204934"
                        y3="-4.46969"
                        z3="1.377358"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.626632"
                        y3="-4.802609"
                        z3="2.375096"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.843075"
                        y3="-0.474404"
                        z3="1.685053"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.282426"
                        y3="-1.608123"
                        z3="1.940685"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.845664"
                        y3="0.438579"
                        z3="-1.473217"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.145965"
                        y3="-1.190529"
                        z3="0.365862"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.810002"
                        y3="5.286458"
                        z3="-0.187082"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.867263"
                        y3="4.847096"
                        z3="-1.909435"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.355614"
                        y3="4.871804"
                        z3="-0.949085"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
               </bondArray>
               <formula concise="C17H20N2O3">
                  <atomArray count="17 20 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">280.19349999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H20N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,22,20,18,19,14,15,11,12,8,13,9,6,7,10,21,4,5,3,2,1/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,20.1/rA:42nOOO1NNC3C3C3C3C3C3C3CC3C3CCC3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6s7;s6;s2s7;s6;s10s11;s1;s9;s9;s13;s13;s14;s15;s18s19;s1s3s5;s2;s8;s11;s12;s13;s4;s14;s15;s16;s16;s16;s17;s17;s17;s5;s18;s19;s20;s22;s22;s22;/rC:2.0217,-2.6437,.9127;2.1885,3.2802,-.5826;2.4751,-1.7694,-1.1238;2.139,.7129,.0479;2.1675,-.4605,.7271;-1.4942,1.4091,-.204;.9333,1.371,-.1292;-.289,.7344,.006;-2.7761,.6967,-.0466;.954,2.7324,-.486;-1.4529,2.7481,-.5586;-.2345,3.4049,-.697;2.0875,-3.9905,.4201;-2.9606,-.2253,.9837;-3.8363,.9233,-.9238;3.5275,-4.4655,.3671;1.2357,-4.8233,1.3568;-4.1612,-.9006,1.1307;-5.0397,.2527,-.7753;-5.2078,-.6638,.2521;2.24,-1.6486,.0447;2.2938,4.6373,-.9238;-.3135,-.3213,.2419;-2.3701,3.3044,-.6988;-.2352,4.4539,-.9602;1.6603,-4.0196,-.5853;2.9644,1.2795,.1383;-2.1617,-.3994,1.6937;-3.7066,1.6124,-1.7488;3.9904,-4.426,1.3543;3.5647,-5.4991,.0214;4.1201,-3.8663,-.3224;1.2251,-5.8612,1.0246;.2049,-4.4697,1.3774;1.6266,-4.8026,2.3751;1.8431,-.4744,1.6851;-4.2824,-1.6081,1.9407;-5.8457,.4386,-1.4732;-6.146,-1.1905,.3659;1.81,5.2865,-.1871;1.8673,4.8471,-1.9094;3.3556,4.8718,-.9491;</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">1298</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">160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">962</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1732.6005358435 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.414e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833 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">0.697 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.536 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="2.02167482"
                                 y3="-2.64367322"
                                 z3="0.91269656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.18852407"
                                 y3="3.28023879"
                                 z3="-0.58259479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.47514302"
                                 y3="-1.76936864"
                                 z3="-1.1237893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.13896413"
                                 y3="0.71291029"
                                 z3="0.04786711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.16749052"
                                 y3="-0.4605154"
                                 z3="0.72705167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.49416614"
                                 y3="1.40912148"
                                 z3="-0.20402048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.93330429"
                                 y3="1.37097595"
                                 z3="-0.12915472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.28896686"
                                 y3="0.73436473"
                                 z3="0.00597464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.77610952"
                                 y3="0.69668285"
                                 z3="-0.04658286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.95398934"
                                 y3="2.73241262"
                                 z3="-0.48599317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.45288545"
                                 y3="2.74805921"
                                 z3="-0.55862433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.2344865"
                                 y3="3.40485487"
                                 z3="-0.6969769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.08753721"
                                 y3="-3.9905191"
                                 z3="0.42006107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.96060569"
                                 y3="-0.22526405"
                                 z3="0.98373792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.83626443"
                                 y3="0.92326338"
                                 z3="-0.92384965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.52745676"
                                 y3="-4.46551525"
                                 z3="0.36707974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.2357035"
                                 y3="-4.8233248"
                                 z3="1.35678736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.16115759"
                                 y3="-0.900563"
                                 z3="1.13073913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.03966473"
                                 y3="0.25269771"
                                 z3="-0.77534783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.20779233"
                                 y3="-0.66381199"
                                 z3="0.25207813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.24001039"
                                 y3="-1.64858442"
                                 z3="0.04468644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.29380642"
                                 y3="4.63728492"
                                 z3="-0.92384969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.3135379"
                                 y3="-0.32126104"
                                 z3="0.24193114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.37009207"
                                 y3="3.30440038"
                                 z3="-0.69876293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.2351537"
                                 y3="4.4538916"
                                 z3="-0.96018945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.66031486"
                                 y3="-4.01960895"
                                 z3="-0.58533627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.96444425"
                                 y3="1.27951241"
                                 z3="0.13831784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.16170905"
                                 y3="-0.39940832"
                                 z3="1.6937271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.70656528"
                                 y3="1.61244644"
                                 z3="-1.74879198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.99044674"
                                 y3="-4.4260331"
                                 z3="1.35432612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.56470055"
                                 y3="-5.4990743"
                                 z3="0.02138059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.12005255"
                                 y3="-3.86627356"
                                 z3="-0.32235825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.22512046"
                                 y3="-5.86124127"
                                 z3="1.02459972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.20493444"
                                 y3="-4.4696902"
                                 z3="1.37735839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.62663211"
                                 y3="-4.80260858"
                                 z3="2.37509572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.8430748"
                                 y3="-0.47440388"
                                 z3="1.68505337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.28242599"
                                 y3="-1.60812292"
                                 z3="1.94068498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.84566368"
                                 y3="0.43857894"
                                 z3="-1.47321661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.1459649"
                                 y3="-1.19052901"
                                 z3="0.36586163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.81000189"
                                 y3="5.28645833"
                                 z3="-0.18708169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.8672633"
                                 y3="4.84709633"
                                 z3="-1.9094346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.35561449"
                                 y3="4.87180429"
                                 z3="-0.94908523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a36" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H20N2O3">
                           <atomArray count="17 20 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">280.19349999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H20N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-19H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,22,20,18,19,14,15,11,12,8,13,9,6,7,10,21,4,5,3,2,1/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,20.1/rA:42nOOO1NNC3C3C3C3C3C3C3CC3C3CCC3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6s7;s6;s2s7;s6;s10s11;s1;s9;s9;s13;s13;s14;s15;s18s19;s1s3s5;s2;s8;s11;s12;s13;s4;s14;s15;s16;s16;s16;s17;s17;s17;s5;s18;s19;s20;s22;s22;s22;/rC:2.0217,-2.6437,.9127;2.1885,3.2802,-.5826;2.4751,-1.7694,-1.1238;2.139,.7129,.0479;2.1675,-.4605,.7271;-1.4942,1.4091,-.204;.9333,1.371,-.1292;-.289,.7344,.006;-2.7761,.6967,-.0466;.954,2.7324,-.486;-1.4529,2.7481,-.5586;-.2345,3.4049,-.697;2.0875,-3.9905,.4201;-2.9606,-.2253,.9837;-3.8363,.9233,-.9238;3.5275,-4.4655,.3671;1.2357,-4.8233,1.3568;-4.1612,-.9006,1.1307;-5.0397,.2527,-.7753;-5.2078,-.6638,.2521;2.24,-1.6486,.0447;2.2938,4.6373,-.9238;-.3135,-.3213,.2419;-2.3701,3.3044,-.6988;-.2352,4.4539,-.9602;1.6603,-4.0196,-.5853;2.9644,1.2795,.1383;-2.1617,-.3994,1.6937;-3.7066,1.6124,-1.7488;3.9904,-4.426,1.3543;3.5647,-5.4991,.0214;4.1201,-3.8663,-.3224;1.2251,-5.8612,1.0246;.2049,-4.4697,1.3774;1.6266,-4.8026,2.3751;1.8431,-.4744,1.6851;-4.2824,-1.6081,1.9407;-5.8457,.4386,-1.4732;-6.146,-1.1905,.3659;1.81,5.2865,-.1871;1.8673,4.8471,-1.9094;3.3556,4.8718,-.9491;</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="2.021675"
                        y3="-2.643673"
                        z3="0.912697"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.188524"
                        y3="3.280239"
                        z3="-0.582595"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.475143"
                        y3="-1.769369"
                        z3="-1.123789"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.138964"
                        y3="0.71291"
                        z3="0.047867"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.167491"
                        y3="-0.460515"
                        z3="0.727052"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.494166"
                        y3="1.409121"
                        z3="-0.20402"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.933304"
                        y3="1.370976"
                        z3="-0.129155"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.288967"
                        y3="0.734365"
                        z3="0.005975"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.77611"
                        y3="0.696683"
                        z3="-0.046583"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.953989"
                        y3="2.732413"
                        z3="-0.485993"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.452885"
                        y3="2.748059"
                        z3="-0.558624"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.234487"
                        y3="3.404855"
                        z3="-0.696977"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.087537"
                        y3="-3.990519"
                        z3="0.420061"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.960606"
                        y3="-0.225264"
                        z3="0.983738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.836264"
                        y3="0.923263"
                        z3="-0.92385"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.527457"
                        y3="-4.465515"
                        z3="0.36708"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.235703"
                        y3="-4.823325"
                        z3="1.356787"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.161158"
                        y3="-0.900563"
                        z3="1.130739"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.039665"
                        y3="0.252698"
                        z3="-0.775348"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.207792"
                        y3="-0.663812"
                        z3="0.252078"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.24001"
                        y3="-1.648584"
                        z3="0.044686"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.293806"
                        y3="4.637285"
                        z3="-0.92385"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.313538"
                        y3="-0.321261"
                        z3="0.241931"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.370092"
                        y3="3.3044"
                        z3="-0.698763"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.235154"
                        y3="4.453892"
                        z3="-0.960189"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.660315"
                        y3="-4.019609"
                        z3="-0.585336"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.964444"
                        y3="1.279512"
                        z3="0.138318"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.161709"
                        y3="-0.399408"
                        z3="1.693727"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.706565"
                        y3="1.612446"
                        z3="-1.748792"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.990447"
                        y3="-4.426033"
                        z3="1.354326"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.564701"
                        y3="-5.499074"
                        z3="0.021381"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.120053"
                        y3="-3.866274"
                        z3="-0.322358"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.22512"
                        y3="-5.861241"
                        z3="1.0246"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.204934"
                        y3="-4.46969"
                        z3="1.377358"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.626632"
                        y3="-4.802609"
                        z3="2.375096"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.843075"
                        y3="-0.474404"
                        z3="1.685053"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.282426"
                        y3="-1.608123"
                        z3="1.940685"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.845664"
                        y3="0.438579"
                        z3="-1.473217"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.145965"
                        y3="-1.190529"
                        z3="0.365862"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.810002"
                        y3="5.286458"
                        z3="-0.187082"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.867263"
                        y3="4.847096"
                        z3="-1.909435"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.355614"
                        y3="4.871804"
                        z3="-0.949085"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
               </bondArray>
               <formula concise="C17H20N2O3">
                  <atomArray count="17 20 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">280.19349999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H20N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,22,20,18,19,14,15,11,12,8,13,9,6,7,10,21,4,5,3,2,1/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,20.1/rA:42nOOO1NNC3C3C3C3C3C3C3CC3C3CCC3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6s7;s6;s2s7;s6;s10s11;s1;s9;s9;s13;s13;s14;s15;s18s19;s1s3s5;s2;s8;s11;s12;s13;s4;s14;s15;s16;s16;s16;s17;s17;s17;s5;s18;s19;s20;s22;s22;s22;/rC:2.0217,-2.6437,.9127;2.1885,3.2802,-.5826;2.4751,-1.7694,-1.1238;2.139,.7129,.0479;2.1675,-.4605,.7271;-1.4942,1.4091,-.204;.9333,1.371,-.1292;-.289,.7344,.006;-2.7761,.6967,-.0466;.954,2.7324,-.486;-1.4529,2.7481,-.5586;-.2345,3.4049,-.697;2.0875,-3.9905,.4201;-2.9606,-.2253,.9837;-3.8363,.9233,-.9238;3.5275,-4.4655,.3671;1.2357,-4.8233,1.3568;-4.1612,-.9006,1.1307;-5.0397,.2527,-.7753;-5.2078,-.6638,.2521;2.24,-1.6486,.0447;2.2938,4.6373,-.9238;-.3135,-.3213,.2419;-2.3701,3.3044,-.6988;-.2352,4.4539,-.9602;1.6603,-4.0196,-.5853;2.9644,1.2795,.1383;-2.1617,-.3994,1.6937;-3.7066,1.6124,-1.7488;3.9904,-4.426,1.3543;3.5647,-5.4991,.0214;4.1201,-3.8663,-.3224;1.2251,-5.8612,1.0246;.2049,-4.4697,1.3774;1.6266,-4.8026,2.3751;1.8431,-.4744,1.6851;-4.2824,-1.6081,1.9407;-5.8457,.4386,-1.4732;-6.146,-1.1905,.3659;1.81,5.2865,-.1871;1.8673,4.8471,-1.9094;3.3556,4.8718,-.9491;</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">-995.11474235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1732.60053584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2727.71527820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4794.29222400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2066.57694580</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1985.95500224</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">990.84025989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00431400</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000039508315</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000039508315</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000079016630</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.159563007502</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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143.2846 143.5684 144.0262 144.2156 144.5760 144.7395 144.9290 145.1151 145.2877 145.4490 145.7736 145.9585 146.1345 147.0351 147.3863 147.5406 147.7510 148.0865 148.3599 148.4191 148.6239 148.7541 149.0781 149.2991 149.5014 149.7721 149.7970 150.2762 150.5791 150.7526 150.9171 151.2272 151.4320 152.0957 152.3484 152.8204 153.2095 153.5670 153.7318 153.8858 154.4167 154.7124 154.8192 154.9939 155.2493 155.7207 156.4747 156.8969 157.2141 157.3855 157.5948 157.9375 158.4191 158.7331 158.8262 159.0288 159.4565 159.6190 161.2300 161.5331 161.8894 162.4909 163.0771 163.4462 164.7819 165.2002 166.6581 168.2421 168.3038 168.5452 168.8419 170.6622 170.9069 171.7111 171.9625 173.7205 174.2311 175.2216 177.0740 177.2829 177.7796 178.7262 180.2996 181.5428 181.5929 184.8114 185.3772 185.6696 186.4244 187.0875 188.4959 189.4908 191.1707 191.9916 193.4605 194.1322 195.9836 197.4755 199.4479 202.8009 206.9235 207.2067 207.8449 618.0379 624.2253 631.0653 631.4059 633.4858 634.4317 635.2702 635.7170 637.4593 638.1426 638.4780 645.4109 645.7011 646.0705 648.3812 654.8955 661.6831 892.8219 896.7157 1198.3391 1211.5192 1212.5165</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.322475 -0.326661 -0.373546 -0.079467 -0.188784 0.138476 0.033707 -0.180713 0.097834 0.263907 -0.230554 -0.161099 0.137418 -0.192308 -0.185922 -0.250779 -0.231209 -0.135215 -0.135615 -0.117147 0.444060 -0.145103 0.118307 0.116478 0.106003 0.067315 0.144668 0.117200 0.121122 0.079462 0.081026 0.104853 0.077991 0.090912 0.080675 0.153774 0.120276 0.121694 0.122960 0.100416 0.103365 0.112698</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.3225 8.3267 8.3735 7.0795 7.1888 5.8615 5.9663 6.1807 5.9022 5.7361 6.2306 6.1611 5.8626 6.1923 6.1859 6.2508 6.2312 6.1352 6.1356 6.1171 5.5559 6.1451 0.8817 0.8835 0.8940 0.9327 0.8553 0.8828 0.8789 0.9205 0.9190 0.8951 0.9220 0.9091 0.9193 0.8462 0.8797 0.8783 0.8770 0.8996 0.8966 0.8873</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">8.0000 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 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="42">-0.3225 -0.3267 -0.3735 -0.0795 -0.1888 0.1385 0.0337 -0.1807 0.0978 0.2639 -0.2306 -0.1611 0.1374 -0.1923 -0.1859 -0.2508 -0.2312 -0.1352 -0.1356 -0.1171 0.4441 -0.1451 0.1183 0.1165 0.1060 0.0673 0.1447 0.1172 0.1211 0.0795 0.0810 0.1049 0.0780 0.0909 0.0807 0.1538 0.1203 0.1217 0.1230 0.1004 0.1034 0.1127</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.0731 2.0506 2.1492 3.0857 3.1511 3.6970 4.1653 3.9372 3.6090 3.8930 4.0643 3.9382 3.8750 3.9815 3.9880 3.9034 3.9314 3.9759 3.9777 3.9576 4.3885 3.9166 1.0288 1.0126 1.0177 1.0220 1.0450 1.0130 1.0122 1.0087 1.0099 1.0180 1.0088 1.0108 1.0090 1.0367 1.0035 1.0034 1.0004 0.9860 0.9863 0.9980</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.0731 2.0506 2.1492 3.0857 3.1511 3.6970 4.1653 3.9372 3.6090 3.8930 4.0643 3.9382 3.8750 3.9815 3.9880 3.9034 3.9314 3.9759 3.9777 3.9576 4.3885 3.9166 1.0288 1.0126 1.0177 1.0220 1.0450 1.0130 1.0122 1.0087 1.0099 1.0180 1.0088 1.0108 1.0090 1.0367 1.0035 1.0034 1.0004 0.9860 0.9863 0.9980</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 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="43">0.8735 1.1345 1.0339 0.9479 2.0159 0.9205 1.1256 0.9782 1.1688 0.9807 1.3878 0.8704 1.4490 1.4455 1.3629 0.9179 1.3719 1.3750 1.4084 1.4415 0.9601 0.9617 0.9652 0.9594 1.0073 1.4739 0.9695 1.4751 0.9669 0.9846 0.9873 0.9869 0.9895 0.9933 0.9855 1.4274 0.9778 1.4279 0.9766 0.9757 0.9794 0.9802 0.9877</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 12 0 20 1 9 1 21 2 20 3 4 3 6 3 26 4 20 4 35 5 7 5 8 5 10 6 7 6 9 7 22 8 13 8 14 9 11 10 11 10 23 11 24 12 15 12 16 12 25 13 17 13 27 14 18 14 28 15 29 15 30 15 31 16 32 16 33 16 34 17 19 17 36 18 19 18 37 19 38 21 39 21 40 21 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017042907</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.131785259868</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.08818 -2.93477 0.15341 -10.23979 10.70895 0.46916 3.20711 -2.34304 0.86407</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99512</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.52938</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
