<?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="0.256188"
                        y3="1.063676"
                        z3="0.452281"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.855632"
                        y3="0.646312"
                        z3="2.355093"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.472454"
                        y3="2.492976"
                        z3="-0.611222"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.968841"
                        y3="-1.522316"
                        z3="0.93416"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.517327"
                        y3="0.66162"
                        z3="0.407855"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.695262"
                        y3="-0.979162"
                        z3="-0.496321"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.42407"
                        y3="-1.196701"
                        z3="0.287804"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.269538"
                        y3="-0.078012"
                        z3="0.799167"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.896217"
                        y3="0.228849"
                        z3="0.242256"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.73584"
                        y3="-1.814188"
                        z3="-1.05446"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.847784"
                        y3="-2.184076"
                        z3="1.274283"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.491686"
                        y3="0.394302"
                        z3="0.104013"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.81749"
                        y3="0.6544"
                        z3="1.154867"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.106636"
                        y3="1.553117"
                        z3="0.34616"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.36803"
                        y3="1.930752"
                        z3="-0.369387"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.605204"
                        y3="2.559074"
                        z3="1.337177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.465255"
                        y3="1.282577"
                        z3="1.149933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.383393"
                        y3="1.310236"
                        z3="-0.440792"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.650023"
                        y3="-0.729973"
                        z3="0.34095"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.20423"
                        y3="0.220395"
                        z3="-1.102163"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.008046"
                        y3="-2.29909"
                        z3="-0.975994"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.624892"
                        y3="-2.489691"
                        z3="-2.373438"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.323655"
                        y3="-2.618032"
                        z3="-3.527264"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.30868"
                        y3="-0.018406"
                        z3="1.883277"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.852156"
                        y3="0.669705"
                        z3="-0.747276"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.845952"
                        y3="-2.29335"
                        z3="-1.465497"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.508403"
                        y3="-2.579956"
                        z3="-0.957805"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.081303"
                        y3="-1.083367"
                        z3="-1.785546"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.699527"
                        y3="-1.754789"
                        z3="2.262421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.526172"
                        y3="-3.032496"
                        z3="1.381393"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.88484"
                        y3="-2.564722"
                        z3="0.930095"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.929196"
                        y3="-0.272184"
                        z3="-0.63325"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.67751"
                        y3="1.168628"
                        z3="-1.083745"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.189602"
                        y3="2.082242"
                        z3="0.335387"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.246442"
                        y3="2.871785"
                        z3="-0.911738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.661965"
                        y3="2.272999"
                        z3="1.798171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.459526"
                        y3="3.530487"
                        z3="0.858171"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.335751"
                        y3="2.715432"
                        z3="2.13514"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.675757"
                        y3="2.350034"
                        z3="1.205067"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.419166"
                        y3="0.864644"
                        z3="2.15414"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.047551"
                        y3="0.241045"
                        z3="-2.185517"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.269875"
                        y3="0.373318"
                        z3="-0.911082"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.488211"
                        y3="-3.018048"
                        z3="-0.341482"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.078663"
                        y3="-2.491492"
                        z3="-0.863007"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.047799"
                        y3="-2.742955"
                        z3="-4.546849"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" 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:.2562,1.0637,.4523;-.8556,.6463,2.3551;3.4725,2.493,-.6112;1.9688,-1.5223,.9342;2.5173,.6616,.4079;3.6953,-.9792,-.4963;-2.4241,-1.1967,.2878;-3.2695,-.078,.7992;-1.8962,.2288,.2423;-2.7358,-1.8142,-1.0545;-1.8478,-2.1841,1.2743;-4.4917,.3943,.104;-.8175,.6544,1.1549;-5.1066,1.5531,.3462;-6.368,1.9308,-.3694;-4.6052,2.5591,1.3372;1.4653,1.2826,1.1499;3.3834,1.3102,-.4408;2.65,-.73,.3409;4.2042,.2204,-1.1022;4.008,-2.2991,-.976;3.6249,-2.4897,-2.3734;3.3237,-2.618,-3.5273;-3.3087,-.0184,1.8833;-1.8522,.6697,-.7473;-1.846,-2.2934,-1.4655;-3.5084,-2.58,-.9578;-3.0813,-1.0834,-1.7855;-1.6995,-1.7548,2.2624;-2.5262,-3.0325,1.3814;-.8848,-2.5647,.9301;-4.9292,-.2722,-.6332;-6.6775,1.1686,-1.0837;-7.1896,2.0822,.3354;-6.2464,2.8718,-.9117;-3.662,2.273,1.7982;-4.4595,3.5305,.8582;-5.3358,2.7154,2.1351;1.6758,2.35,1.2051;1.4192,.8646,2.1541;4.0476,.241,-2.1855;5.2699,.3733,-.9111;3.4882,-3.018,-.3415;5.0787,-2.4915,-.863;3.0478,-2.743,-4.5468;</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">1937.2509648724 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">1.565e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.205 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">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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="0.25618817"
                                 y3="1.06367577"
                                 z3="0.45228142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.85563209"
                                 y3="0.64631232"
                                 z3="2.3550925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.47245407"
                                 y3="2.49297644"
                                 z3="-0.61122222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.96884127"
                                 y3="-1.52231624"
                                 z3="0.93416007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.51732655"
                                 y3="0.66162012"
                                 z3="0.40785483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.69526176"
                                 y3="-0.97916171"
                                 z3="-0.49632054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.42406988"
                                 y3="-1.19670067"
                                 z3="0.28780448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.26953786"
                                 y3="-0.0780122"
                                 z3="0.79916681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.89621701"
                                 y3="0.22884894"
                                 z3="0.24225642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.73583985"
                                 y3="-1.81418834"
                                 z3="-1.05445988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.8477844"
                                 y3="-2.18407597"
                                 z3="1.2742835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.49168552"
                                 y3="0.39430159"
                                 z3="0.10401345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.81748993"
                                 y3="0.65439985"
                                 z3="1.15486716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.10663568"
                                 y3="1.55311705"
                                 z3="0.34615991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.36803034"
                                 y3="1.93075204"
                                 z3="-0.36938663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.60520401"
                                 y3="2.55907401"
                                 z3="1.33717723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.46525523"
                                 y3="1.28257747"
                                 z3="1.14993286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.38339306"
                                 y3="1.31023577"
                                 z3="-0.44079231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.65002326"
                                 y3="-0.72997253"
                                 z3="0.34094985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.20422971"
                                 y3="0.22039541"
                                 z3="-1.10216281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.00804645"
                                 y3="-2.29909004"
                                 z3="-0.97599443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.62489206"
                                 y3="-2.48969071"
                                 z3="-2.37343828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.32365454"
                                 y3="-2.61803201"
                                 z3="-3.5272638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.30867995"
                                 y3="-0.01840587"
                                 z3="1.88327715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.85215638"
                                 y3="0.66970493"
                                 z3="-0.74727565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.8459523"
                                 y3="-2.29334978"
                                 z3="-1.46549665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.50840297"
                                 y3="-2.57995623"
                                 z3="-0.95780478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.08130276"
                                 y3="-1.08336685"
                                 z3="-1.78554576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.69952666"
                                 y3="-1.75478921"
                                 z3="2.2624214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.52617192"
                                 y3="-3.03249573"
                                 z3="1.38139256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.88484033"
                                 y3="-2.56472158"
                                 z3="0.93009479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.92919634"
                                 y3="-0.27218365"
                                 z3="-0.63325007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.67751035"
                                 y3="1.16862784"
                                 z3="-1.08374504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.1896021"
                                 y3="2.08224177"
                                 z3="0.33538679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.24644155"
                                 y3="2.87178474"
                                 z3="-0.91173842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.66196512"
                                 y3="2.27299871"
                                 z3="1.79817104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.45952584"
                                 y3="3.53048682"
                                 z3="0.85817112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.33575077"
                                 y3="2.71543205"
                                 z3="2.1351399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.67575657"
                                 y3="2.35003433"
                                 z3="1.2050674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.41916614"
                                 y3="0.86464405"
                                 z3="2.15413974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.04755095"
                                 y3="0.24104482"
                                 z3="-2.18551712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.26987541"
                                 y3="0.37331786"
                                 z3="-0.91108165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.48821059"
                                 y3="-3.01804755"
                                 z3="-0.34148215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.07866265"
                                 y3="-2.49149166"
                                 z3="-0.86300702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.04779934"
                                 y3="-2.74295503"
                                 z3="-4.54684898">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" 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:.2562,1.0637,.4523;-.8556,.6463,2.3551;3.4725,2.493,-.6112;1.9688,-1.5223,.9342;2.5173,.6616,.4079;3.6953,-.9792,-.4963;-2.4241,-1.1967,.2878;-3.2695,-.078,.7992;-1.8962,.2288,.2423;-2.7358,-1.8142,-1.0545;-1.8478,-2.1841,1.2743;-4.4917,.3943,.104;-.8175,.6544,1.1549;-5.1066,1.5531,.3462;-6.368,1.9308,-.3694;-4.6052,2.5591,1.3372;1.4653,1.2826,1.1499;3.3834,1.3102,-.4408;2.65,-.73,.3409;4.2042,.2204,-1.1022;4.008,-2.2991,-.976;3.6249,-2.4897,-2.3734;3.3237,-2.618,-3.5273;-3.3087,-.0184,1.8833;-1.8522,.6697,-.7473;-1.846,-2.2933,-1.4655;-3.5084,-2.58,-.9578;-3.0813,-1.0834,-1.7855;-1.6995,-1.7548,2.2624;-2.5262,-3.0325,1.3814;-.8848,-2.5647,.9301;-4.9292,-.2722,-.6333;-6.6775,1.1686,-1.0837;-7.1896,2.0822,.3354;-6.2464,2.8718,-.9117;-3.662,2.273,1.7982;-4.4595,3.5305,.8582;-5.3358,2.7154,2.1351;1.6758,2.35,1.2051;1.4192,.8646,2.1541;4.0476,.241,-2.1855;5.2699,.3733,-.9111;3.4882,-3.018,-.3415;5.0787,-2.4915,-.863;3.0478,-2.743,-4.5468;</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="0.256188"
                        y3="1.063676"
                        z3="0.452281"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.855632"
                        y3="0.646312"
                        z3="2.355093"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.472454"
                        y3="2.492976"
                        z3="-0.611222"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.968841"
                        y3="-1.522316"
                        z3="0.93416"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.517327"
                        y3="0.66162"
                        z3="0.407855"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.695262"
                        y3="-0.979162"
                        z3="-0.496321"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.42407"
                        y3="-1.196701"
                        z3="0.287804"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.269538"
                        y3="-0.078012"
                        z3="0.799167"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.896217"
                        y3="0.228849"
                        z3="0.242256"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.73584"
                        y3="-1.814188"
                        z3="-1.05446"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.847784"
                        y3="-2.184076"
                        z3="1.274283"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.491686"
                        y3="0.394302"
                        z3="0.104013"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.81749"
                        y3="0.6544"
                        z3="1.154867"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.106636"
                        y3="1.553117"
                        z3="0.34616"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.36803"
                        y3="1.930752"
                        z3="-0.369387"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.605204"
                        y3="2.559074"
                        z3="1.337177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.465255"
                        y3="1.282577"
                        z3="1.149933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.383393"
                        y3="1.310236"
                        z3="-0.440792"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.650023"
                        y3="-0.729973"
                        z3="0.34095"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.20423"
                        y3="0.220395"
                        z3="-1.102163"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.008046"
                        y3="-2.29909"
                        z3="-0.975994"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.624892"
                        y3="-2.489691"
                        z3="-2.373438"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.323655"
                        y3="-2.618032"
                        z3="-3.527264"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.30868"
                        y3="-0.018406"
                        z3="1.883277"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.852156"
                        y3="0.669705"
                        z3="-0.747276"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.845952"
                        y3="-2.29335"
                        z3="-1.465497"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.508403"
                        y3="-2.579956"
                        z3="-0.957805"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.081303"
                        y3="-1.083367"
                        z3="-1.785546"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.699527"
                        y3="-1.754789"
                        z3="2.262421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.526172"
                        y3="-3.032496"
                        z3="1.381393"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.88484"
                        y3="-2.564722"
                        z3="0.930095"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.929196"
                        y3="-0.272184"
                        z3="-0.63325"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.67751"
                        y3="1.168628"
                        z3="-1.083745"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.189602"
                        y3="2.082242"
                        z3="0.335387"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.246442"
                        y3="2.871785"
                        z3="-0.911738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.661965"
                        y3="2.272999"
                        z3="1.798171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.459526"
                        y3="3.530487"
                        z3="0.858171"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.335751"
                        y3="2.715432"
                        z3="2.13514"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.675757"
                        y3="2.350034"
                        z3="1.205067"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.419166"
                        y3="0.864644"
                        z3="2.15414"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.047551"
                        y3="0.241045"
                        z3="-2.185517"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.269875"
                        y3="0.373318"
                        z3="-0.911082"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.488211"
                        y3="-3.018048"
                        z3="-0.341482"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.078663"
                        y3="-2.491492"
                        z3="-0.863007"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.047799"
                        y3="-2.742955"
                        z3="-4.546849"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" 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:.2562,1.0637,.4523;-.8556,.6463,2.3551;3.4725,2.493,-.6112;1.9688,-1.5223,.9342;2.5173,.6616,.4079;3.6953,-.9792,-.4963;-2.4241,-1.1967,.2878;-3.2695,-.078,.7992;-1.8962,.2288,.2423;-2.7358,-1.8142,-1.0545;-1.8478,-2.1841,1.2743;-4.4917,.3943,.104;-.8175,.6544,1.1549;-5.1066,1.5531,.3462;-6.368,1.9308,-.3694;-4.6052,2.5591,1.3372;1.4653,1.2826,1.1499;3.3834,1.3102,-.4408;2.65,-.73,.3409;4.2042,.2204,-1.1022;4.008,-2.2991,-.976;3.6249,-2.4897,-2.3734;3.3237,-2.618,-3.5273;-3.3087,-.0184,1.8833;-1.8522,.6697,-.7473;-1.846,-2.2934,-1.4655;-3.5084,-2.58,-.9578;-3.0813,-1.0834,-1.7855;-1.6995,-1.7548,2.2624;-2.5262,-3.0325,1.3814;-.8848,-2.5647,.9301;-4.9292,-.2722,-.6332;-6.6775,1.1686,-1.0837;-7.1896,2.0822,.3354;-6.2464,2.8718,-.9117;-3.662,2.273,1.7982;-4.4595,3.5305,.8582;-5.3358,2.7154,2.1351;1.6758,2.35,1.2051;1.4192,.8646,2.1541;4.0476,.241,-2.1855;5.2699,.3733,-.9111;3.4882,-3.018,-.3415;5.0787,-2.4915,-.863;3.0478,-2.743,-4.5468;</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">-1071.51870812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1937.25096487</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3008.76967300</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5306.63895310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2297.86928010</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.45509224</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.93638411</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429484</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000038715643</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000038715643</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000077431287</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.626294293742</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.6107 134.0496 134.1209 134.2789 134.5223 134.8870 135.0054 135.2375 135.3902 135.7563 136.0053 136.3275 137.8574 138.2070 138.4378 138.6942 138.7326 138.9283 139.5619 139.5757 139.7821 140.0805 140.3167 140.4786 141.1453 141.1836 141.2727 141.5687 141.7905 141.9355 142.0340 142.2788 142.3527 142.6355 142.9693 143.3656 143.4885 143.7267 143.8677 144.1727 144.3259 144.4336 144.5249 144.7665 144.8162 145.0745 145.1643 145.2865 145.4819 145.6399 145.8720 146.1028 146.1838 146.6235 146.7005 146.7497 146.8419 147.1577 147.4358 147.6079 147.7835 147.9370 148.2129 148.5070 148.5797 148.9377 149.1461 149.3151 149.4491 149.6001 149.8024 149.9467 150.0612 150.3219 150.4796 150.6837 150.8814 151.0422 151.2906 151.4854 151.7778 151.9389 152.0341 152.3911 152.5993 152.8383 153.1075 153.1956 153.6942 154.0037 154.1777 154.3938 154.5140 154.8633 154.9563 155.4295 156.2323 156.5928 156.9722 157.4371 157.5904 157.6715 157.8773 157.9095 158.6102 159.0550 159.1574 159.2586 159.6294 159.6742 160.1959 160.2466 160.6093 160.8685 161.4930 161.9281 162.5881 162.8716 164.1225 164.9979 165.6705 166.6057 166.8607 168.4461 168.9361 169.2842 171.5756 172.1950 172.4863 172.9531 174.1885 175.7907 176.2200 177.1577 177.2783 178.2217 179.5715 179.9359 181.2281 182.5466 183.4232 185.2021 186.9054 187.9396 188.3012 188.9733 189.4291 192.6608 192.9941 194.8277 195.5662 196.2407 196.5146 197.2606 198.7325 200.8387 204.6181 206.5954 622.0203 626.4078 632.0448 634.8342 635.3267 638.6636 640.5219 642.1689 642.6632 643.5379 644.7866 645.5130 648.3139 649.0587 649.4730 650.6357 651.2972 902.7502 905.2038 1198.4830 1199.9502 1201.2382 1210.7781</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">-0.270388 -0.378346 -0.342289 -0.387797 -0.137621 -0.166409 0.131475 -0.049189 -0.058366 -0.286080 -0.242149 -0.214791 0.330317 -0.007274 -0.213268 -0.234328 0.059282 0.236965 0.352385 -0.029633 -0.085052 -0.400705 0.103373 0.101692 0.079541 0.094578 0.094685 0.076424 0.094425 0.083226 0.093632 0.093544 0.076908 0.085961 0.084210 0.082261 0.083086 0.088679 0.117561 0.141636 0.110561 0.103700 0.131357 0.123196 0.249027</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">8.2704 8.3783 8.3423 8.3878 7.1376 7.1664 5.8685 6.0492 6.0584 6.2861 6.2421 6.2148 5.6697 6.0073 6.2133 6.2343 5.9407 5.7630 5.6476 6.0296 6.0851 6.4007 5.8966 0.8983 0.9205 0.9054 0.9053 0.9236 0.9056 0.9168 0.9064 0.9065 0.9231 0.9140 0.9158 0.9177 0.9169 0.9113 0.8824 0.8584 0.8894 0.8963 0.8686 0.8768 0.7510</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">-0.2704 -0.3783 -0.3423 -0.3878 -0.1376 -0.1664 0.1315 -0.0492 -0.0584 -0.2861 -0.2421 -0.2148 0.3303 -0.0073 -0.2133 -0.2343 0.0593 0.2370 0.3524 -0.0296 -0.0851 -0.4007 0.1034 0.1017 0.0795 0.0946 0.0947 0.0764 0.0944 0.0832 0.0936 0.0935 0.0769 0.0860 0.0842 0.0823 0.0831 0.0887 0.1176 0.1416 0.1106 0.1037 0.1314 0.1232 0.2490</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1057 2.1184 2.1773 2.1268 3.1075 3.1330 3.8002 3.8531 3.8145 3.9128 3.8877 3.8989 4.1987 3.7355 3.9416 3.9469 3.9016 4.2553 4.3186 3.8942 3.9154 3.7833 3.6358 1.0241 1.0331 1.0061 0.9999 1.0048 1.0202 1.0013 1.0109 1.0093 1.0104 0.9979 0.9987 1.0207 1.0004 1.0001 1.0114 1.0130 1.0113 1.0080 1.0102 0.9841 0.9704</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1057 2.1184 2.1773 2.1268 3.1075 3.1330 3.8002 3.8531 3.8145 3.9128 3.8877 3.8989 4.1987 3.7355 3.9416 3.9469 3.9016 4.2553 4.3186 3.8942 3.9154 3.7833 3.6358 1.0241 1.0331 1.0061 0.9999 1.0048 1.0202 1.0013 1.0109 1.0093 1.0104 0.9979 0.9987 1.0207 1.0004 1.0001 1.0114 1.0130 1.0113 1.0080 1.0102 0.9841 0.9704</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">1.1311 0.9088 1.9547 2.0781 1.9775 0.9427 1.1178 1.0614 1.2168 0.9435 0.9172 0.9638 0.8801 0.9205 0.9540 0.9137 0.9691 0.9981 1.0073 1.0058 0.9904 0.9992 0.9971 0.9826 0.9898 0.9908 1.8652 0.9895 0.9644 0.9588 0.9992 0.9821 0.9857 1.0032 0.9846 0.9857 0.9786 0.9814 0.9734 0.9753 0.9728 1.0381 0.9889 1.0110 2.7494 0.9167</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">-0.021072218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.539780343097</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.02829 31.66149 0.63320 -2.26901 1.63521 -0.63380 -2.23812 1.11180 -1.12631</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.65809</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
