<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 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 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.53303"
                        y3="0.945901"
                        z3="0.182511"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.981373"
                        y3="0.41745"
                        z3="1.793568"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.98236"
                        y3="3.32165"
                        z3="0.210063"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.06773"
                        y3="-1.237552"
                        z3="0.23067"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.735877"
                        y3="1.044272"
                        z3="0.442535"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.401683"
                        y3="0.318609"
                        z3="-0.820433"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.201352"
                        y3="0.444655"
                        z3="-0.351146"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.453385"
                        y3="-0.797838"
                        z3="-0.700036"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.700566"
                        y3="0.522848"
                        z3="-0.50037"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.975869"
                        y3="1.104964"
                        z3="-1.470144"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.881977"
                        y3="0.591496"
                        z3="0.988211"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.274613"
                        y3="-1.926492"
                        z3="0.245433"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.758074"
                        y3="0.620824"
                        z3="0.631365"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.282472"
                        y3="-2.815316"
                        z3="0.17664"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.169206"
                        y3="-3.938529"
                        z3="1.160752"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.192756"
                        y3="-2.759502"
                        z3="-0.84942"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.500462"
                        y3="0.994421"
                        z3="1.150912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.336625"
                        y3="2.198275"
                        z3="-0.006313"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.379193"
                        y3="-0.106164"
                        z3="-0.028777"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.540484"
                        y3="1.748901"
                        z3="-0.810827"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.42056"
                        y3="-0.569924"
                        z3="-1.312069"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.675005"
                        y3="-0.443983"
                        z3="-0.573335"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.699665"
                        y3="-0.311648"
                        z3="0.035704"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.507252"
                        y3="-1.090097"
                        z3="-1.745568"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.336049"
                        y3="0.987914"
                        z3="-1.409366"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.094054"
                        y3="2.173976"
                        z3="-1.285122"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.972911"
                        y3="0.669098"
                        z3="-1.555368"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.482503"
                        y3="0.988347"
                        z3="-2.436188"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.976909"
                        y3="1.646046"
                        z3="1.251395"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.359448"
                        y3="0.100628"
                        z3="1.802341"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.890127"
                        y3="0.176513"
                        z3="0.927572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.00807"
                        y3="-2.030421"
                        z3="1.03786"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.184734"
                        y3="-4.907896"
                        z3="0.656279"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.975834"
                        y3="-3.925625"
                        z3="1.892391"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.22181"
                        y3="-3.883139"
                        z3="1.70215"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.324524"
                        y3="-1.956416"
                        z3="-1.571969"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.131548"
                        y3="-3.70125"
                        z3="-1.400573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.221075"
                        y3="-2.612991"
                        z3="-0.372107"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.486901"
                        y3="0.110461"
                        z3="1.787082"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.410963"
                        y3="1.887463"
                        z3="1.769683"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.464703"
                        y3="2.077248"
                        z3="-0.323763"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.512303"
                        y3="2.183317"
                        z3="-1.813508"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.041446"
                        y3="-1.58986"
                        z3="-1.237808"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.599018"
                        y3="-0.373484"
                        z3="-2.37286"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.60738"
                        y3="-0.209304"
                        z3="0.580344"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.533,.9459,.1825;1.9814,.4174,1.7936;-1.9824,3.3216,.2101;-2.0677,-1.2376,.2307;-1.7359,1.0443,.4425;-3.4017,.3186,-.8204;4.2014,.4447,-.3511;3.4534,-.7978,-.7;2.7006,.5228,-.5004;4.9759,1.105,-1.4701;4.882,.5915,.9882;3.2746,-1.9265,.2454;1.7581,.6208,.6314;2.2825,-2.8153,.1766;2.1692,-3.9385,1.1608;1.1928,-2.7595,-.8494;-.5005,.9944,1.1509;-2.3366,2.1983,-.0063;-2.3792,-.1062,-.0288;-3.5405,1.7489,-.8108;-4.4206,-.5699,-1.3121;-5.675,-.444,-.5733;-6.6997,-.3116,.0357;3.5073,-1.0901,-1.7456;2.336,.9879,-1.4094;5.0941,2.174,-1.2851;5.9729,.6691,-1.5554;4.4825,.9883,-2.4362;4.9769,1.646,1.2514;4.3594,.1006,1.8023;5.8901,.1765,.9276;4.0081,-2.0304,1.0379;2.1847,-4.9079,.6563;2.9758,-3.9256,1.8924;1.2218,-3.8831,1.7022;1.3245,-1.9564,-1.572;1.1315,-3.7012,-1.4006;.2211,-2.613,-.3721;-.4869,.1105,1.7871;-.411,1.8875,1.7697;-4.4647,2.0772,-.3238;-3.5123,2.1833,-1.8135;-4.0414,-1.5899,-1.2378;-4.599,-.3735,-2.3729;-7.6074,-.2093,.5803;</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">1369</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1958.3512146324 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.566e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.702 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.53302979"
                                 y3="0.94590135"
                                 z3="0.18251138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.98137294"
                                 y3="0.41745012"
                                 z3="1.79356756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.98236007"
                                 y3="3.32165041"
                                 z3="0.21006329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.06773031"
                                 y3="-1.2375518"
                                 z3="0.23067027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.73587722"
                                 y3="1.04427166"
                                 z3="0.4425353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.40168258"
                                 y3="0.3186087"
                                 z3="-0.82043325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.20135153"
                                 y3="0.44465483"
                                 z3="-0.3511459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.4533854"
                                 y3="-0.79783837"
                                 z3="-0.70003593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.70056584"
                                 y3="0.52284799"
                                 z3="-0.50036979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.9758689"
                                 y3="1.10496405"
                                 z3="-1.47014408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.88197718"
                                 y3="0.59149644"
                                 z3="0.98821134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.27461309"
                                 y3="-1.92649172"
                                 z3="0.24543308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.75807403"
                                 y3="0.6208244"
                                 z3="0.63136477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.28247207"
                                 y3="-2.81531647"
                                 z3="0.17664045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.16920603"
                                 y3="-3.93852946"
                                 z3="1.16075165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.19275576"
                                 y3="-2.75950224"
                                 z3="-0.8494196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.50046249"
                                 y3="0.99442125"
                                 z3="1.150912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.33662534"
                                 y3="2.19827526"
                                 z3="-0.00631303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.37919296"
                                 y3="-0.10616364"
                                 z3="-0.0287767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.54048443"
                                 y3="1.74890097"
                                 z3="-0.81082681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.42055973"
                                 y3="-0.56992375"
                                 z3="-1.31206872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.67500463"
                                 y3="-0.44398332"
                                 z3="-0.57333475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.69966546"
                                 y3="-0.31164776"
                                 z3="0.03570368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.5072518"
                                 y3="-1.09009664"
                                 z3="-1.74556801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.33604921"
                                 y3="0.9879142"
                                 z3="-1.40936638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.09405399"
                                 y3="2.17397591"
                                 z3="-1.28512163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.97291082"
                                 y3="0.66909776"
                                 z3="-1.55536796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.48250337"
                                 y3="0.98834653"
                                 z3="-2.43618794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.97690949"
                                 y3="1.64604602"
                                 z3="1.25139535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.35944811"
                                 y3="0.10062764"
                                 z3="1.80234144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.89012718"
                                 y3="0.17651256"
                                 z3="0.92757206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.00806985"
                                 y3="-2.03042149"
                                 z3="1.03785954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.18473412"
                                 y3="-4.90789644"
                                 z3="0.65627909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.97583397"
                                 y3="-3.92562458"
                                 z3="1.89239089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.22181042"
                                 y3="-3.88313874"
                                 z3="1.70215049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.32452411"
                                 y3="-1.95641631"
                                 z3="-1.57196918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.13154764"
                                 y3="-3.70125024"
                                 z3="-1.40057293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.22107454"
                                 y3="-2.61299075"
                                 z3="-0.37210677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.48690091"
                                 y3="0.11046068"
                                 z3="1.78708165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.41096349"
                                 y3="1.88746346"
                                 z3="1.76968322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.46470327"
                                 y3="2.07724756"
                                 z3="-0.32376313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.51230273"
                                 y3="2.18331714"
                                 z3="-1.8135083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.04144649"
                                 y3="-1.58986006"
                                 z3="-1.23780805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.59901767"
                                 y3="-0.37348351"
                                 z3="-2.37286035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.60737982"
                                 y3="-0.20930393"
                                 z3="0.58034427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.533,.9459,.1825;1.9814,.4175,1.7936;-1.9824,3.3217,.2101;-2.0677,-1.2376,.2307;-1.7359,1.0443,.4425;-3.4017,.3186,-.8204;4.2014,.4447,-.3511;3.4534,-.7978,-.7;2.7006,.5228,-.5004;4.9759,1.105,-1.4701;4.882,.5915,.9882;3.2746,-1.9265,.2454;1.7581,.6208,.6314;2.2825,-2.8153,.1766;2.1692,-3.9385,1.1608;1.1928,-2.7595,-.8494;-.5005,.9944,1.1509;-2.3366,2.1983,-.0063;-2.3792,-.1062,-.0288;-3.5405,1.7489,-.8108;-4.4206,-.5699,-1.3121;-5.675,-.444,-.5733;-6.6997,-.3116,.0357;3.5073,-1.0901,-1.7456;2.336,.9879,-1.4094;5.0941,2.174,-1.2851;5.9729,.6691,-1.5554;4.4825,.9883,-2.4362;4.9769,1.646,1.2514;4.3594,.1006,1.8023;5.8901,.1765,.9276;4.0081,-2.0304,1.0379;2.1847,-4.9079,.6563;2.9758,-3.9256,1.8924;1.2218,-3.8831,1.7022;1.3245,-1.9564,-1.572;1.1315,-3.7013,-1.4006;.2211,-2.613,-.3721;-.4869,.1105,1.7871;-.411,1.8875,1.7697;-4.4647,2.0772,-.3238;-3.5123,2.1833,-1.8135;-4.0414,-1.5899,-1.2378;-4.599,-.3735,-2.3729;-7.6074,-.2093,.5803;</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="0.53303"
                        y3="0.945901"
                        z3="0.182511"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.981373"
                        y3="0.41745"
                        z3="1.793568"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.98236"
                        y3="3.32165"
                        z3="0.210063"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.06773"
                        y3="-1.237552"
                        z3="0.23067"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.735877"
                        y3="1.044272"
                        z3="0.442535"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.401683"
                        y3="0.318609"
                        z3="-0.820433"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.201352"
                        y3="0.444655"
                        z3="-0.351146"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.453385"
                        y3="-0.797838"
                        z3="-0.700036"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.700566"
                        y3="0.522848"
                        z3="-0.50037"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.975869"
                        y3="1.104964"
                        z3="-1.470144"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.881977"
                        y3="0.591496"
                        z3="0.988211"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.274613"
                        y3="-1.926492"
                        z3="0.245433"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.758074"
                        y3="0.620824"
                        z3="0.631365"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.282472"
                        y3="-2.815316"
                        z3="0.17664"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.169206"
                        y3="-3.938529"
                        z3="1.160752"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.192756"
                        y3="-2.759502"
                        z3="-0.84942"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.500462"
                        y3="0.994421"
                        z3="1.150912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.336625"
                        y3="2.198275"
                        z3="-0.006313"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.379193"
                        y3="-0.106164"
                        z3="-0.028777"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.540484"
                        y3="1.748901"
                        z3="-0.810827"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.42056"
                        y3="-0.569924"
                        z3="-1.312069"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.675005"
                        y3="-0.443983"
                        z3="-0.573335"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.699665"
                        y3="-0.311648"
                        z3="0.035704"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.507252"
                        y3="-1.090097"
                        z3="-1.745568"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.336049"
                        y3="0.987914"
                        z3="-1.409366"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.094054"
                        y3="2.173976"
                        z3="-1.285122"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.972911"
                        y3="0.669098"
                        z3="-1.555368"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.482503"
                        y3="0.988347"
                        z3="-2.436188"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.976909"
                        y3="1.646046"
                        z3="1.251395"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.359448"
                        y3="0.100628"
                        z3="1.802341"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.890127"
                        y3="0.176513"
                        z3="0.927572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.00807"
                        y3="-2.030421"
                        z3="1.03786"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.184734"
                        y3="-4.907896"
                        z3="0.656279"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.975834"
                        y3="-3.925625"
                        z3="1.892391"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.22181"
                        y3="-3.883139"
                        z3="1.70215"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.324524"
                        y3="-1.956416"
                        z3="-1.571969"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.131548"
                        y3="-3.70125"
                        z3="-1.400573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.221075"
                        y3="-2.612991"
                        z3="-0.372107"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.486901"
                        y3="0.110461"
                        z3="1.787082"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.410963"
                        y3="1.887463"
                        z3="1.769683"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.464703"
                        y3="2.077248"
                        z3="-0.323763"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.512303"
                        y3="2.183317"
                        z3="-1.813508"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.041446"
                        y3="-1.58986"
                        z3="-1.237808"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.599018"
                        y3="-0.373484"
                        z3="-2.37286"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.60738"
                        y3="-0.209304"
                        z3="0.580344"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.533,.9459,.1825;1.9814,.4174,1.7936;-1.9824,3.3216,.2101;-2.0677,-1.2376,.2307;-1.7359,1.0443,.4425;-3.4017,.3186,-.8204;4.2014,.4447,-.3511;3.4534,-.7978,-.7;2.7006,.5228,-.5004;4.9759,1.105,-1.4701;4.882,.5915,.9882;3.2746,-1.9265,.2454;1.7581,.6208,.6314;2.2825,-2.8153,.1766;2.1692,-3.9385,1.1608;1.1928,-2.7595,-.8494;-.5005,.9944,1.1509;-2.3366,2.1983,-.0063;-2.3792,-.1062,-.0288;-3.5405,1.7489,-.8108;-4.4206,-.5699,-1.3121;-5.675,-.444,-.5733;-6.6997,-.3116,.0357;3.5073,-1.0901,-1.7456;2.336,.9879,-1.4094;5.0941,2.174,-1.2851;5.9729,.6691,-1.5554;4.4825,.9883,-2.4362;4.9769,1.646,1.2514;4.3594,.1006,1.8023;5.8901,.1765,.9276;4.0081,-2.0304,1.0379;2.1847,-4.9079,.6563;2.9758,-3.9256,1.8924;1.2218,-3.8831,1.7022;1.3245,-1.9564,-1.572;1.1315,-3.7012,-1.4006;.2211,-2.613,-.3721;-.4869,.1105,1.7871;-.411,1.8875,1.7697;-4.4647,2.0772,-.3238;-3.5123,2.1833,-1.8135;-4.0414,-1.5899,-1.2378;-4.599,-.3735,-2.3729;-7.6074,-.2093,.5803;</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">-1071.51657675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1958.35121463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3029.86779138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5348.86835347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2319.00056209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.46366351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.94708676</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00428277</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000110555073</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000110555073</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000221110146</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.627696908367</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.8961 134.0396 134.1881 134.5054 134.7394 134.7862 135.2168 135.3157 135.6195 135.9036 136.3572 136.6332 137.2117 137.6526 137.9380 138.3252 138.3427 138.9570 139.1443 139.4482 139.7732 140.0137 140.3969 140.5642 140.7837 141.0071 141.3879 141.6162 141.7090 141.8499 142.0406 142.1902 142.2777 142.3975 142.4920 143.1581 143.4704 143.4976 143.8748 144.2609 144.3192 144.4646 144.8498 144.9174 145.1527 145.2878 145.4612 145.5191 145.7448 145.8545 145.9294 146.2162 146.3278 146.4225 146.4608 146.7765 146.8487 147.0927 147.2865 147.5639 147.8464 148.1952 148.3452 148.5935 148.7749 148.8863 149.1274 149.3959 149.5235 149.7081 149.7545 150.1633 150.2368 150.4109 150.5885 150.8214 150.9030 151.2415 151.3124 151.4827 151.7137 151.7764 151.9724 152.2902 152.5692 152.8730 153.3582 153.5489 153.6759 154.0512 154.1280 154.4638 154.7346 154.8930 155.2252 155.7286 156.0578 156.7114 157.1009 157.3399 157.4805 157.7275 157.7700 158.4346 158.7013 158.9332 159.1949 159.2468 159.5440 159.9946 160.1535 160.2840 160.5139 160.8684 161.3120 161.6325 162.5337 163.6619 163.9972 165.1180 165.6867 166.4695 166.8812 168.3480 168.5897 169.3065 171.3903 172.1287 172.4890 173.4616 173.9953 176.3229 176.9413 177.1191 177.1931 178.0127 179.3650 179.8867 181.0478 182.7236 183.0034 186.2798 187.3183 188.1711 188.2873 189.0682 189.6029 192.7060 192.9015 193.3937 195.1953 196.2455 196.7018 197.2383 199.8419 200.8018 205.8372 207.0415 622.4118 625.6323 633.0917 634.9393 635.3793 637.8066 640.1486 641.7333 643.0887 643.7604 645.3642 645.5722 647.7449 648.8106 649.2218 650.6625 651.5548 902.5045 904.7057 1198.5690 1200.1144 1201.7462 1211.4342</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.265828 -0.374038 -0.337047 -0.399567 -0.146845 -0.166993 0.147740 -0.061039 -0.098326 -0.243563 -0.274616 -0.184328 0.337715 -0.003796 -0.208988 -0.255638 0.077282 0.232255 0.360797 -0.027753 -0.085411 -0.401356 0.104936 0.089304 0.079140 0.091470 0.088263 0.069320 0.086842 0.101916 0.086986 0.084854 0.081554 0.077546 0.090987 0.074607 0.091431 0.105172 0.130170 0.127466 0.110977 0.103190 0.130772 0.123712 0.248726</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2658 8.3740 8.3370 8.3996 7.1468 7.1670 5.8523 6.0610 6.0983 6.2436 6.2746 6.1843 5.6623 6.0038 6.2090 6.2556 5.9227 5.7677 5.6392 6.0278 6.0854 6.4014 5.8951 0.9107 0.9209 0.9085 0.9117 0.9307 0.9132 0.8981 0.9130 0.9151 0.9184 0.9225 0.9090 0.9254 0.9086 0.8948 0.8698 0.8725 0.8890 0.8968 0.8692 0.8763 0.7513</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2658 -0.3740 -0.3370 -0.3996 -0.1468 -0.1670 0.1477 -0.0610 -0.0983 -0.2436 -0.2746 -0.1843 0.3377 -0.0038 -0.2090 -0.2556 0.0773 0.2323 0.3608 -0.0278 -0.0854 -0.4014 0.1049 0.0893 0.0791 0.0915 0.0883 0.0693 0.0868 0.1019 0.0870 0.0849 0.0816 0.0775 0.0910 0.0746 0.0914 0.1052 0.1302 0.1275 0.1110 0.1032 0.1308 0.1237 0.2487</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0976 2.1120 2.1797 2.1129 3.1326 3.1384 3.7410 3.8963 3.8522 3.9037 3.9084 3.8816 4.1664 3.7566 3.9396 3.9492 3.9153 4.2560 4.3013 3.8897 3.9181 3.7798 3.6366 1.0067 1.0307 1.0050 1.0050 1.0070 1.0052 1.0202 0.9975 1.0137 0.9988 1.0109 0.9993 1.0095 1.0026 1.0073 1.0052 1.0021 1.0085 1.0109 1.0097 0.9842 0.9706</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0976 2.1120 2.1797 2.1129 3.1326 3.1384 3.7410 3.8963 3.8522 3.9037 3.9084 3.8816 4.1664 3.7566 3.9396 3.9492 3.9153 4.2560 4.3013 3.8897 3.9181 3.7798 3.6366 1.0067 1.0307 1.0050 1.0050 1.0070 1.0052 1.0202 0.9975 1.0137 0.9988 1.0109 0.9993 1.0095 1.0026 1.0073 1.0052 1.0021 1.0085 1.0109 1.0097 0.9842 0.9706</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -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="46">1.1209 0.8992 1.9374 2.0825 1.9577 0.9575 1.1165 1.0625 1.2196 0.9426 0.9125 0.9508 0.9193 0.9384 0.9320 0.8757 0.9794 1.0203 1.0031 1.0284 0.9962 0.9949 0.9818 0.9868 0.9960 0.9932 1.8508 0.9942 0.9674 0.9595 0.9840 0.9981 0.9836 0.9994 0.9877 0.9818 0.9726 0.9735 0.9693 0.9728 0.9752 1.0370 0.9888 1.0126 2.7508 0.9165</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021905354</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.538482106332</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.49229 -24.52360 -1.03132 -12.10623 11.96986 -0.13637 -4.00050 2.83624 -1.16426</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.96855</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
