<?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="0.472339"
                        y3="1.450817"
                        z3="1.188624"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.049091"
                        y3="1.343282"
                        z3="-0.984585"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.020745"
                        y3="1.598541"
                        z3="-1.787458"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.210777"
                        y3="-1.031645"
                        z3="1.847218"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.4294"
                        y3="0.565383"
                        z3="0.187565"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.908573"
                        y3="-1.538905"
                        z3="-0.290657"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.96615"
                        y3="1.755425"
                        z3="0.083292"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.732924"
                        y3="0.303826"
                        z3="-0.19599"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.75269"
                        y3="1.053521"
                        z3="0.672405"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.038059"
                        y3="2.137449"
                        z3="1.074926"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.81463"
                        y3="2.749154"
                        z3="-1.041746"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.564983"
                        y3="-0.772035"
                        z3="0.402421"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.386508"
                        y3="1.296956"
                        z3="0.167787"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.759037"
                        y3="-1.148817"
                        z3="-0.056282"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.527964"
                        y3="-2.262755"
                        z3="0.58604"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.419674"
                        y3="-0.509078"
                        z3="-1.238866"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.837166"
                        y3="1.662445"
                        z3="0.888332"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.888723"
                        y3="0.620296"
                        z3="-1.112095"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.488993"
                        y3="-0.726704"
                        z3="0.718789"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.236334"
                        y3="-0.807435"
                        z3="-1.483109"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.249478"
                        y3="-2.920369"
                        z3="-0.088816"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.690342"
                        y3="-3.158262"
                        z3="-0.14957"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.873301"
                        y3="-3.342734"
                        z3="-0.223898"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.354973"
                        y3="0.099026"
                        z3="-1.194922"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.807449"
                        y3="0.863185"
                        z3="1.738834"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.114727"
                        y3="1.433261"
                        z3="1.902112"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.839924"
                        y3="3.126818"
                        z3="1.490608"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.01414"
                        y3="2.171866"
                        z3="0.586731"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.514518"
                        y3="3.727771"
                        z3="-0.662327"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.086126"
                        y3="2.441108"
                        z3="-1.787012"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.775318"
                        y3="2.876239"
                        z3="-1.545348"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.151825"
                        y3="-1.29206"
                        z3="1.261958"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.512673"
                        y3="-1.921061"
                        z3="0.914369"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.70134"
                        y3="-3.07957"
                        z3="-0.118876"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.008755"
                        y3="-2.67235"
                        z3="1.451558"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.84249"
                        y3="0.31707"
                        z3="-1.649499"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.575022"
                        y3="-1.238754"
                        z3="-2.037751"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.408538"
                        y3="-0.127872"
                        z3="-0.972188"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.984122"
                        y3="2.555046"
                        z3="0.279027"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.313976"
                        y3="1.792924"
                        z3="1.8568"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.6470"
                        y3="-1.12422"
                        z3="-2.348389"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.295949"
                        y3="-0.885038"
                        z3="-1.744908"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.747223"
                        y3="-3.539539"
                        z3="-0.837984"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.860824"
                        y3="-3.22277"
                        z3="0.88455"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.922203"
                        y3="-3.510253"
                        z3="-0.275282"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" 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 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 a44" 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:.4723,1.4508,1.1886;-.0491,1.3433,-.9846;3.0207,1.5985,-1.7875;2.2108,-1.0316,1.8472;2.4294,.5654,.1876;2.9086,-1.5389,-.2907;-2.9661,1.7554,.0833;-2.7329,.3038,-.196;-1.7527,1.0535,.6724;-4.0381,2.1374,1.0749;-2.8146,2.7492,-1.0417;-3.565,-.772,.4024;-.3865,1.297,.1678;-4.759,-1.1488,-.0563;-5.528,-2.2628,.586;-5.4197,-.5091,-1.2389;1.8372,1.6624,.8883;2.8887,.6203,-1.1121;2.489,-.7267,.7188;3.2363,-.8074,-1.4831;3.2495,-2.9204,-.0888;4.6903,-3.1583,-.1496;5.8733,-3.3427,-.2239;-2.355,.099,-1.1949;-1.8074,.8632,1.7388;-4.1147,1.4333,1.9021;-3.8399,3.1268,1.4906;-5.0141,2.1719,.5867;-2.5145,3.7278,-.6623;-2.0861,2.4411,-1.787;-3.7753,2.8762,-1.5453;-3.1518,-1.2921,1.262;-6.5127,-1.9211,.9144;-5.7013,-3.0796,-.1189;-5.0088,-2.6723,1.4516;-4.8425,.3171,-1.6495;-5.575,-1.2388,-2.0378;-6.4085,-.1279,-.9722;1.9841,2.555,.279;2.314,1.7929,1.8568;2.647,-1.1242,-2.3484;4.2959,-.885,-1.7449;2.7472,-3.5395,-.838;2.8608,-3.2228,.8845;6.9222,-3.5103,-.2753;</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">1943.9473902460 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">1.557e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.209 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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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="0.47233945"
                                 y3="1.45081737"
                                 z3="1.18862419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.04909055"
                                 y3="1.3432815"
                                 z3="-0.98458474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.02074526"
                                 y3="1.59854064"
                                 z3="-1.78745769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.21077657"
                                 y3="-1.03164499"
                                 z3="1.84721765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.42940039"
                                 y3="0.56538257"
                                 z3="0.18756527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.90857293"
                                 y3="-1.53890525"
                                 z3="-0.29065725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.96615043"
                                 y3="1.75542467"
                                 z3="0.08329227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.732924"
                                 y3="0.30382583"
                                 z3="-0.19598979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.75268976"
                                 y3="1.0535207"
                                 z3="0.67240535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.03805925"
                                 y3="2.13744886"
                                 z3="1.07492582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.81462956"
                                 y3="2.749154"
                                 z3="-1.04174597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.56498272"
                                 y3="-0.77203474"
                                 z3="0.40242083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.38650795"
                                 y3="1.29695591"
                                 z3="0.16778703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.7590373"
                                 y3="-1.14881745"
                                 z3="-0.05628222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.52796355"
                                 y3="-2.26275535"
                                 z3="0.58604014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.41967403"
                                 y3="-0.50907817"
                                 z3="-1.23886639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.83716639"
                                 y3="1.66244517"
                                 z3="0.88833201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.88872275"
                                 y3="0.62029594"
                                 z3="-1.11209455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.48899258"
                                 y3="-0.72670408"
                                 z3="0.71878864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.23633373"
                                 y3="-0.80743521"
                                 z3="-1.48310916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.24947814"
                                 y3="-2.9203689"
                                 z3="-0.08881567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.69034179"
                                 y3="-3.15826217"
                                 z3="-0.14957048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.87330092"
                                 y3="-3.34273443"
                                 z3="-0.22389825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.35497322"
                                 y3="0.09902606"
                                 z3="-1.1949221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.80744929"
                                 y3="0.86318493"
                                 z3="1.73883427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.11472738"
                                 y3="1.43326095"
                                 z3="1.90211237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.83992403"
                                 y3="3.12681758"
                                 z3="1.49060797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.01413967"
                                 y3="2.17186584"
                                 z3="0.58673126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.51451828"
                                 y3="3.72777118"
                                 z3="-0.66232717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.08612578"
                                 y3="2.44110785"
                                 z3="-1.78701193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.77531806"
                                 y3="2.87623871"
                                 z3="-1.5453482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.15182459"
                                 y3="-1.29205976"
                                 z3="1.26195758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.51267294"
                                 y3="-1.92106072"
                                 z3="0.9143685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.70134035"
                                 y3="-3.07956998"
                                 z3="-0.11887586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.00875532"
                                 y3="-2.67234956"
                                 z3="1.45155836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.84249029"
                                 y3="0.31707021"
                                 z3="-1.6494989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.57502213"
                                 y3="-1.23875395"
                                 z3="-2.03775145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.40853847"
                                 y3="-0.12787206"
                                 z3="-0.97218839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.98412206"
                                 y3="2.5550457"
                                 z3="0.27902672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.31397587"
                                 y3="1.79292433"
                                 z3="1.85680011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.64700023"
                                 y3="-1.12422045"
                                 z3="-2.3483887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.29594949"
                                 y3="-0.88503828"
                                 z3="-1.74490817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.74722346"
                                 y3="-3.53953865"
                                 z3="-0.83798372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.86082441"
                                 y3="-3.22277048"
                                 z3="0.88455015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.92220269"
                                 y3="-3.51025283"
                                 z3="-0.275282">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" 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 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 a44" 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:.4723,1.4508,1.1886;-.0491,1.3433,-.9846;3.0207,1.5985,-1.7875;2.2108,-1.0316,1.8472;2.4294,.5654,.1876;2.9086,-1.5389,-.2907;-2.9662,1.7554,.0833;-2.7329,.3038,-.196;-1.7527,1.0535,.6724;-4.0381,2.1374,1.0749;-2.8146,2.7492,-1.0417;-3.565,-.772,.4024;-.3865,1.297,.1678;-4.759,-1.1488,-.0563;-5.528,-2.2628,.586;-5.4197,-.5091,-1.2389;1.8372,1.6624,.8883;2.8887,.6203,-1.1121;2.489,-.7267,.7188;3.2363,-.8074,-1.4831;3.2495,-2.9204,-.0888;4.6903,-3.1583,-.1496;5.8733,-3.3427,-.2239;-2.355,.099,-1.1949;-1.8074,.8632,1.7388;-4.1147,1.4333,1.9021;-3.8399,3.1268,1.4906;-5.0141,2.1719,.5867;-2.5145,3.7278,-.6623;-2.0861,2.4411,-1.787;-3.7753,2.8762,-1.5453;-3.1518,-1.2921,1.262;-6.5127,-1.9211,.9144;-5.7013,-3.0796,-.1189;-5.0088,-2.6723,1.4516;-4.8425,.3171,-1.6495;-5.575,-1.2388,-2.0378;-6.4085,-.1279,-.9722;1.9841,2.555,.279;2.314,1.7929,1.8568;2.647,-1.1242,-2.3484;4.2959,-.885,-1.7449;2.7472,-3.5395,-.838;2.8608,-3.2228,.8846;6.9222,-3.5103,-.2753;</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="0.472339"
                        y3="1.450817"
                        z3="1.188624"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.049091"
                        y3="1.343282"
                        z3="-0.984585"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.020745"
                        y3="1.598541"
                        z3="-1.787458"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.210777"
                        y3="-1.031645"
                        z3="1.847218"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.4294"
                        y3="0.565383"
                        z3="0.187565"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.908573"
                        y3="-1.538905"
                        z3="-0.290657"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.96615"
                        y3="1.755425"
                        z3="0.083292"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.732924"
                        y3="0.303826"
                        z3="-0.19599"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.75269"
                        y3="1.053521"
                        z3="0.672405"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.038059"
                        y3="2.137449"
                        z3="1.074926"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.81463"
                        y3="2.749154"
                        z3="-1.041746"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.564983"
                        y3="-0.772035"
                        z3="0.402421"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.386508"
                        y3="1.296956"
                        z3="0.167787"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.759037"
                        y3="-1.148817"
                        z3="-0.056282"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.527964"
                        y3="-2.262755"
                        z3="0.58604"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.419674"
                        y3="-0.509078"
                        z3="-1.238866"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.837166"
                        y3="1.662445"
                        z3="0.888332"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.888723"
                        y3="0.620296"
                        z3="-1.112095"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.488993"
                        y3="-0.726704"
                        z3="0.718789"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.236334"
                        y3="-0.807435"
                        z3="-1.483109"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.249478"
                        y3="-2.920369"
                        z3="-0.088816"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.690342"
                        y3="-3.158262"
                        z3="-0.14957"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.873301"
                        y3="-3.342734"
                        z3="-0.223898"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.354973"
                        y3="0.099026"
                        z3="-1.194922"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.807449"
                        y3="0.863185"
                        z3="1.738834"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.114727"
                        y3="1.433261"
                        z3="1.902112"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.839924"
                        y3="3.126818"
                        z3="1.490608"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.01414"
                        y3="2.171866"
                        z3="0.586731"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.514518"
                        y3="3.727771"
                        z3="-0.662327"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.086126"
                        y3="2.441108"
                        z3="-1.787012"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.775318"
                        y3="2.876239"
                        z3="-1.545348"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.151825"
                        y3="-1.29206"
                        z3="1.261958"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.512673"
                        y3="-1.921061"
                        z3="0.914369"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.70134"
                        y3="-3.07957"
                        z3="-0.118876"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.008755"
                        y3="-2.67235"
                        z3="1.451558"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.84249"
                        y3="0.31707"
                        z3="-1.649499"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.575022"
                        y3="-1.238754"
                        z3="-2.037751"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.408538"
                        y3="-0.127872"
                        z3="-0.972188"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.984122"
                        y3="2.555046"
                        z3="0.279027"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.313976"
                        y3="1.792924"
                        z3="1.8568"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.6470"
                        y3="-1.12422"
                        z3="-2.348389"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.295949"
                        y3="-0.885038"
                        z3="-1.744908"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.747223"
                        y3="-3.539539"
                        z3="-0.837984"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.860824"
                        y3="-3.22277"
                        z3="0.88455"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.922203"
                        y3="-3.510253"
                        z3="-0.275282"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" 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 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 a44" 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:.4723,1.4508,1.1886;-.0491,1.3433,-.9846;3.0207,1.5985,-1.7875;2.2108,-1.0316,1.8472;2.4294,.5654,.1876;2.9086,-1.5389,-.2907;-2.9661,1.7554,.0833;-2.7329,.3038,-.196;-1.7527,1.0535,.6724;-4.0381,2.1374,1.0749;-2.8146,2.7492,-1.0417;-3.565,-.772,.4024;-.3865,1.297,.1678;-4.759,-1.1488,-.0563;-5.528,-2.2628,.586;-5.4197,-.5091,-1.2389;1.8372,1.6624,.8883;2.8887,.6203,-1.1121;2.489,-.7267,.7188;3.2363,-.8074,-1.4831;3.2495,-2.9204,-.0888;4.6903,-3.1583,-.1496;5.8733,-3.3427,-.2239;-2.355,.099,-1.1949;-1.8074,.8632,1.7388;-4.1147,1.4333,1.9021;-3.8399,3.1268,1.4906;-5.0141,2.1719,.5867;-2.5145,3.7278,-.6623;-2.0861,2.4411,-1.787;-3.7753,2.8762,-1.5453;-3.1518,-1.2921,1.262;-6.5127,-1.9211,.9144;-5.7013,-3.0796,-.1189;-5.0088,-2.6723,1.4516;-4.8425,.3171,-1.6495;-5.575,-1.2388,-2.0378;-6.4085,-.1279,-.9722;1.9841,2.555,.279;2.314,1.7929,1.8568;2.647,-1.1242,-2.3484;4.2959,-.885,-1.7449;2.7472,-3.5395,-.838;2.8608,-3.2228,.8845;6.9222,-3.5103,-.2753;</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">-1071.51665226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1943.94739025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3015.46404251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5320.10723152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2304.64318902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.46413869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.94748643</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00428247</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000092306330</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000092306330</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000184612659</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.628890930651</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1021">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1021">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1021"
                            units="nonsi:electronvolt">-524.7544 -523.0588 -522.9290 -522.8215 -394.0141 -393.8364 -283.5945 -283.2653 -283.1265 -282.5293 -281.8026 -281.3491 -280.4224 -280.2142 -280.0749 -280.0077 -279.9660 -279.9078 -279.4794 -279.4587 -279.4299 -279.4166 -279.2759 -33.8271 -32.9124 -32.0615 -31.1488 -30.2724 -28.9036 -27.4924 -25.3808 -25.3120 -23.9851 -23.5767 -23.2314 -22.6484 -22.1556 -22.0826 -21.8841 -20.7425 -20.3416 -19.3750 -18.3940 -18.0687 -18.0273 -17.5388 -17.3104 -17.1536 -16.4884 -16.3114 -16.1583 -15.9442 -15.6921 -15.4578 -15.3377 -15.1660 -15.1377 -14.9541 -14.6927 -14.5137 -14.4550 -14.3659 -14.2297 -13.8449 -13.5883 -13.4630 -13.4001 -13.2074 -13.0788 -12.7478 -12.7322 -12.5651 -12.2032 -11.7141 -11.5394 -10.8991 -10.7346 -10.6707 -10.5268 -10.4946 -10.3174 -10.1129 -10.0282 -9.7240 -8.8163 1.8260 2.1864 2.3332 2.4888 2.7281 2.9488 3.1663 3.4763 3.6144 3.7840 3.9998 4.0720 4.1478 4.2959 4.3964 4.4793 4.7361 4.8884 4.9469 4.9921 5.0852 5.1620 5.2546 5.3624 5.5559 5.6831 5.7756 5.9348 6.0928 6.1715 6.2128 6.3674 6.4438 6.5006 6.6498 6.6860 6.7729 6.8589 6.9341 7.1938 7.3401 7.4132 7.5016 7.7286 7.8878 7.9804 8.1357 8.2621 8.4272 8.5161 8.6543 8.8708 8.9536 9.0854 9.3753 9.4916 9.5986 9.7826 9.8597 10.0323 10.2800 10.3390 10.4192 10.5488 10.6807 10.7981 10.8898 10.9579 11.1198 11.2371 11.3546 11.4382 11.6240 11.8542 11.9161 12.0215 12.0703 12.1985 12.3389 12.4720 12.7093 12.7372 12.8611 12.9714 13.0966 13.1455 13.2199 13.2593 13.3527 13.3559 13.5638 13.5838 13.7340 13.7901 13.8532 13.9555 14.0624 14.1201 14.2778 14.4885 14.6341 14.7346 14.7679 14.8547 14.9008 15.0584 15.1323 15.2140 15.3139 15.4837 15.5173 15.5918 15.6886 15.7913 15.8330 15.9757 16.1768 16.2062 16.4149 16.5554 16.6322 16.7862 16.8062 16.8416 17.0156 17.1166 17.2888 17.5132 17.5526 17.6523 17.7867 17.8524 17.9797 18.0714 18.4545 18.5030 18.7075 18.8955 19.0668 19.2244 19.3483 19.4577 19.4972 19.5764 19.8957 20.0522 20.3035 20.3889 20.4227 20.6478 20.8382 21.1246 21.2294 21.5565 21.8304 21.9685 22.1083 22.3675 22.3983 22.7532 22.7782 23.1497 23.5061 23.5185 23.7464 23.8121 23.9051 24.1303 24.2739 24.4551 24.7407 24.9505 24.9931 25.2448 25.3551 25.4699 25.6612 26.0573 26.2172 26.3861 26.4830 26.7106 26.8021 26.8808 27.0698 27.2246 27.4509 27.5593 27.6106 27.7630 27.8531 28.0042 28.2302 28.3125 28.4131 28.5398 28.6469 28.8582 28.9454 29.0847 29.2810 29.4014 29.4952 29.6267 29.8056 30.0460 30.0929 30.2454 30.3514 30.3984 30.5857 30.7307 30.9848 31.1534 31.2898 31.4974 31.5536 31.6203 31.7513 31.9322 32.0258 32.1903 32.3585 32.5071 32.5669 32.6058 32.8004 32.9192 33.1283 33.1903 33.5938 33.6180 33.8161 33.9160 34.0687 34.3527 34.4795 34.6488 34.8026 34.9522 35.0583 35.2842 35.4134 35.5773 35.7704 35.8239 35.9066 36.1787 36.3947 36.6443 36.8528 37.0097 37.1692 37.3339 37.5388 37.7075 37.8827 37.9645 38.0744 38.2614 38.4019 38.6432 38.8272 38.9675 39.1906 39.3282 39.4029 39.5337 39.8921 39.9854 40.0716 40.1678 40.2981 40.6880 41.0259 41.0949 41.3210 41.4293 41.5046 41.5913 41.6490 41.8302 41.9394 42.0049 42.1751 42.2178 42.3579 42.4266 42.5003 42.7049 42.7800 43.0593 43.1875 43.2354 43.3547 43.6032 43.6711 43.8120 43.9052 44.0117 44.1022 44.2583 44.6012 44.6308 44.8423 44.8612 45.0448 45.1984 45.3061 45.5705 45.6264 45.9043 46.0040 46.1796 46.3687 46.4333 46.5672 46.7514 47.0455 47.3209 47.5922 47.6977 47.8863 48.0281 48.2552 48.3922 48.5809 48.8046 49.0088 49.1576 49.3778 49.7146 49.7293 49.9637 50.0743 50.3013 50.6080 50.7240 51.1598 51.4266 51.5781 52.0916 52.4324 52.6546 52.7820 52.8910 53.4402 53.7544 53.9248 54.2599 54.4602 54.6438 54.6921 55.0223 55.3841 55.8638 56.2534 56.7953 56.8508 57.4329 57.5936 57.9484 58.0420 58.2237 58.7382 58.8977 59.1760 59.2921 59.4699 59.7453 59.9050 60.2578 60.3399 60.7135 60.9290 61.0697 61.1999 61.5913 62.0631 62.1623 62.5504 62.6107 63.1059 63.2524 63.4243 63.6398 64.3254 64.5109 64.7954 65.0423 65.5891 65.7660 66.0998 66.3412 66.4951 66.7730 67.1795 67.8750 68.2753 68.7605 68.8503 69.1808 69.2939 69.5852 69.8407 70.2307 70.2883 70.3924 70.6911 71.1247 71.2739 71.3875 71.4387 71.6482 71.8650 72.0725 72.2092 72.4964 72.7940 72.8323 72.9568 73.0496 73.2011 73.5376 73.6213 73.9337 74.2760 74.5868 74.6635 74.8876 75.0776 75.2998 75.4995 75.8774 76.0148 76.1252 76.2239 76.4834 76.8062 76.9490 76.9903 77.2469 77.4300 77.6584 77.9407 78.1533 78.3509 78.4244 78.5080 78.7127 78.8924 78.9732 79.2891 79.3750 79.4236 79.6089 79.7152 79.9043 79.9432 80.1580 80.3465 80.5648 80.7771 80.8384 81.0002 81.2062 81.2850 81.5061 81.5369 81.6973 81.8820 81.9229 82.0692 82.1499 82.3807 82.4683 82.5513 82.7552 82.8751 82.9708 83.0787 83.1410 83.3343 83.4195 83.5187 83.6564 83.8619 83.9334 84.1703 84.2687 84.4078 84.6654 84.7635 84.8771 84.9476 85.1579 85.2862 85.5718 85.6718 85.8207 85.8404 85.9424 86.1111 86.1460 86.2865 86.4710 86.5716 86.8536 86.8803 87.0297 87.2337 87.3838 87.4494 87.6175 87.8868 87.9942 88.1977 88.3123 88.4298 88.6292 88.7422 88.9385 89.1125 89.4148 89.5905 89.7158 89.9380 90.0902 90.1672 90.3281 90.5884 90.8038 90.8357 91.2059 91.3532 91.6666 91.7450 91.9064 92.0171 92.0791 92.3948 92.5405 92.5762 92.6315 92.8410 93.0088 93.1494 93.2008 93.2201 93.4012 93.7431 93.8563 93.8784 93.9938 94.1402 94.4538 94.5259 94.6112 94.9467 95.0210 95.1173 95.3193 95.3775 95.5790 95.7554 95.8593 96.1763 96.3373 96.4468 96.5871 96.8666 97.0351 97.1121 97.2220 97.4583 97.5753 97.7061 97.7381 97.9765 98.1290 98.4768 98.6206 98.7111 98.8159 98.8770 98.9808 99.0343 99.2508 99.6232 99.8679 100.1277 100.2246 100.3169 100.4535 100.7398 101.0212 101.1827 101.2993 101.3348 101.4876 101.5831 102.0122 102.1259 102.3314 102.6071 102.6378 102.6704 103.0669 103.2137 103.3934 103.6239 103.9327 104.0714 104.1117 104.2847 104.4686 104.8251 105.0162 105.1088 105.3710 105.4171 105.7689 105.8458 106.3075 106.4040 106.7968 106.8607 107.2741 107.4355 107.7232 107.9154 108.0052 108.1539 108.3813 108.5042 108.8266 108.8489 109.0434 109.1139 109.3181 109.4924 109.5697 109.8147 109.9103 110.0046 110.3011 110.5055 110.5980 110.7318 111.0285 111.1024 111.3054 111.5276 111.6322 112.0672 112.3126 112.4008 112.4953 112.7311 112.8137 113.0072 113.1470 113.2375 113.3181 113.5121 113.7081 113.9419 114.0737 114.3743 114.4087 114.5750 114.7239 114.8034 114.9574 115.2210 115.3738 115.7438 115.8567 115.8817 116.0845 116.2956 116.4351 116.5505 116.6664 116.8373 116.9776 117.0718 117.1891 117.3931 117.6711 117.8901 117.9498 118.3804 118.5612 118.5944 118.7338 118.8231 119.0062 119.1715 119.4374 119.5578 120.2399 120.3168 120.5048 120.6910 120.7957 120.9479 121.1680 121.3338 121.5478 121.7355 122.3648 122.6647 122.8097 122.8824 123.2144 123.4307 124.0939 124.3366 124.4901 124.6512 125.0110 125.1491 125.7122 125.7742 126.1951 126.4028 126.4989 126.7101 127.3159 127.7039 127.9931 128.2112 128.6393 128.7192 128.8011 128.9558 129.2972 129.4239 129.6721 129.9923 130.3504 130.5545 130.6914 130.7157 130.9806 131.1863 131.3563 131.5959 131.7094 132.3145 132.4884 132.5778 133.3703 133.5555 133.6130 133.9215 134.1673 134.5512 134.6127 134.6913 134.9436 135.1595 135.5315 135.8107 136.1558 136.5265 137.6002 138.1336 138.2882 138.5172 138.7831 139.1617 139.3818 139.8108 139.9173 140.0846 140.1378 140.4501 141.0937 141.1502 141.2715 141.5235 141.6160 141.8503 142.1755 142.2748 142.5822 142.6997 142.9289 143.2074 143.4508 143.6650 143.7548 144.2982 144.3230 144.3538 144.5830 144.9210 145.1291 145.2011 145.3092 145.4158 145.5424 145.7537 145.8098 145.9326 146.0042 146.3016 146.5968 146.7217 146.7954 147.1227 147.2492 147.6208 147.6942 148.0196 148.2041 148.4995 148.7765 148.9129 149.2047 149.2968 149.3811 149.5968 149.6659 149.8163 150.2026 150.2900 150.3993 150.8129 150.9105 151.2825 151.3665 151.5418 151.6903 151.7526 151.9533 152.3695 152.6655 153.0161 153.6002 153.7239 153.9102 154.0797 154.3826 154.5984 154.7177 154.9769 155.2279 155.4952 155.6955 156.5498 156.8948 157.1820 157.4899 157.5923 157.8268 158.0387 158.4197 158.8369 159.0081 159.5743 159.7133 159.8966 160.1169 160.3724 160.7241 161.1923 161.8325 161.9386 162.4208 162.5746 164.2723 164.9344 165.4398 166.0427 166.8775 168.4579 169.0552 169.3668 171.7557 172.4629 172.8099 173.5188 173.9458 176.5064 176.5627 177.2597 177.4341 179.1056 179.6601 180.3842 181.5829 182.7608 183.4141 186.3421 186.9916 188.2926 188.4089 188.8814 189.5024 192.6090 193.0252 193.4714 195.5473 196.6012 197.0996 197.2581 199.3994 200.7799 205.1302 206.6101 621.7884 626.7583 630.9903 635.2332 635.5828 638.8571 639.3800 642.5107 642.9415 643.8087 644.8384 645.8147 647.8319 649.2604 649.8725 650.5219 651.0338 902.6727 905.4581 1199.6291 1199.9508 1201.0332 1209.0747</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">-0.261216 -0.389467 -0.329674 -0.376178 -0.157806 -0.165566 0.072966 -0.038610 -0.096022 -0.243770 -0.265584 -0.189763 0.348685 -0.025939 -0.210485 -0.240611 0.091844 0.249869 0.321869 -0.029045 -0.088561 -0.401461 0.104755 0.107666 0.085603 0.084131 0.096211 0.085359 0.088985 0.107276 0.080807 0.095160 0.083820 0.086417 0.080179 0.082693 0.097523 0.087134 0.128363 0.127062 0.103690 0.110682 0.124408 0.128582 0.248017</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">8.2612 8.3895 8.3297 8.3762 7.1578 7.1656 5.9270 6.0386 6.0960 6.2438 6.2656 6.1898 5.6513 6.0259 6.2105 6.2406 5.9082 5.7501 5.6781 6.0290 6.0886 6.4015 5.8952 0.8923 0.9144 0.9159 0.9038 0.9146 0.9110 0.8927 0.9192 0.9048 0.9162 0.9136 0.9198 0.9173 0.9025 0.9129 0.8716 0.8729 0.8963 0.8893 0.8756 0.8714 0.7520</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">-0.2612 -0.3895 -0.3297 -0.3762 -0.1578 -0.1656 0.0730 -0.0386 -0.0960 -0.2438 -0.2656 -0.1898 0.3487 -0.0259 -0.2105 -0.2406 0.0918 0.2499 0.3219 -0.0290 -0.0886 -0.4015 0.1048 0.1077 0.0856 0.0841 0.0962 0.0854 0.0890 0.1073 0.0808 0.0952 0.0838 0.0864 0.0802 0.0827 0.0975 0.0871 0.1284 0.1271 0.1037 0.1107 0.1244 0.1286 0.2480</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1304 2.1064 2.1921 2.1530 3.0918 3.1350 3.7197 3.8307 3.8395 3.9096 3.9051 3.8511 4.2341 3.7351 3.9390 3.9369 3.9135 4.2440 4.3686 3.8914 3.9191 3.7827 3.6296 1.0251 1.0349 1.0070 1.0059 1.0022 1.0035 1.0207 1.0018 1.0123 0.9991 0.9980 1.0105 1.0110 1.0029 0.9996 1.0153 0.9935 1.0085 1.0098 0.9832 1.0115 0.9709</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1304 2.1064 2.1921 2.1530 3.0918 3.1350 3.7197 3.8307 3.8395 3.9096 3.9051 3.8511 4.2341 3.7351 3.9390 3.9369 3.9135 4.2440 4.3686 3.8914 3.9191 3.7827 3.6296 1.0251 1.0349 1.0070 1.0059 1.0022 1.0035 1.0207 1.0018 1.0123 0.9991 0.9980 1.0105 1.0110 1.0029 0.9996 1.0153 0.9935 1.0085 1.0098 0.9832 1.0115 0.9709</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 0.9173 1.9431 2.0989 2.0198 0.9157 1.0971 1.0572 1.2112 0.9487 0.9154 0.9355 0.8544 0.9365 0.9583 0.9258 0.9459 1.0048 1.0356 1.0235 0.9899 0.9930 0.9908 0.9924 0.9868 0.9884 1.8509 1.0014 0.9686 0.9624 0.9847 0.9821 0.9984 1.0002 0.9845 0.9882 0.9863 0.9754 0.9690 0.9674 0.9798 1.0415 1.0103 0.9886 2.7475 0.9161</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">-0.021637396</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.538289658756</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.03464 36.61112 -0.42352 -0.44240 -0.32330 -0.76570 -1.84902 1.76631 -0.08271</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87892</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.23404</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
