<?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="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">O O O O N N N C C C C C C C 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 1 1 1 2 2 2 3 3 3 3 3 3 3 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 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.910586"
                        y3="0.097198"
                        z3="0.09331"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.26927"
                        y3="-1.283498"
                        z3="1.198642"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.889779"
                        y3="2.821306"
                        z3="0.407955"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.175529"
                        y3="0.221089"
                        z3="-2.027786"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-5.003842"
                        y3="-1.756981"
                        z3="-0.267228"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-5.752086"
                        y3="-1.196555"
                        z3="-1.223972"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.4683"
                        y3="1.580392"
                        z3="0.432058"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.193252"
                        y3="-0.511704"
                        z3="-0.198655"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.013649"
                        y3="-1.885347"
                        z3="-0.835459"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.827036"
                        y3="-0.656818"
                        z3="1.179967"/>
                  <atom elementType="C"
                        id="a11"
                        x3="7.048647"
                        y3="0.403941"
                        z3="-1.06714"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.029984"
                        y3="0.415592"
                        z3="-0.848657"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.810777"
                        y3="1.040124"
                        z3="-0.272064"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.183065"
                        y3="0.264627"
                        z3="-0.522262"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.062687"
                        y3="-0.916314"
                        z3="0.188538"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.267709"
                        y3="0.012829"
                        z3="-1.397262"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.448748"
                        y3="2.176158"
                        z3="0.707347"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.663967"
                        y3="1.294318"
                        z3="1.089263"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.76718"
                        y3="1.361619"
                        z3="-1.133312"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.492516"
                        y3="1.851044"
                        z3="1.567159"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.599352"
                        y3="1.924962"
                        z3="-0.650419"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.780387"
                        y3="2.841774"
                        z3="1.267482"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.849281"
                        y3="0.935332"
                        z3="-2.410785"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.420753"
                        y3="1.482005"
                        z3="-0.402712"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.313641"
                        y3="-3.077112"
                        z3="0.216482"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.909867"
                        y3="-1.377729"
                        z3="1.008425"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.137926"
                        y3="-1.395556"
                        z3="2.15912"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.328648"
                        y3="-1.495706"
                        z3="-0.242286"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.235162"
                        y3="-1.532404"
                        z3="2.050541"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.050312"
                        y3="-1.622696"
                        z3="-0.333249"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.837284"
                        y3="-1.644489"
                        z3="0.80566"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.354987"
                        y3="-2.512357"
                        z3="-0.232343"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.611093"
                        y3="-1.826424"
                        z3="-1.843611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.981773"
                        y3="-2.385424"
                        z3="-0.890045"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.944146"
                        y3="0.312396"
                        z3="1.666317"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.225076"
                        y3="-1.294267"
                        z3="1.828819"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.815441"
                        y3="-1.107742"
                        z3="1.092087"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.662578"
                        y3="0.497485"
                        z3="-2.079042"/>
                  <atom elementType="H"
                        id="a39"
                        x3="8.059364"
                        y3="-0.001881"
                        z3="-1.130159"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.122097"
                        y3="1.400135"
                        z3="-0.628551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.457326"
                        y3="1.050687"
                        z3="1.781608"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.873745"
                        y3="1.166417"
                        z3="-2.191891"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.386303"
                        y3="2.029572"
                        z3="2.631085"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.197423"
                        y3="2.165343"
                        z3="-1.340481"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.570978"
                        y3="3.901458"
                        z3="1.437876"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.036602"
                        y3="2.396666"
                        z3="2.234591"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.679813"
                        y3="0.452876"
                        z3="-2.921784"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.222662"
                        y3="1.852666"
                        z3="-1.953143"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.111962"
                        y3="1.221821"
                        z3="-3.162308"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.696016"
                        y3="2.31298"
                        z3="-1.053263"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.408202"
                        y3="-3.57931"
                        z3="0.547133"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.756965"
                        y3="-3.639851"
                        z3="-0.599498"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.019636"
                        y3="-3.039724"
                        z3="1.046229"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.61458"
                        y3="-1.297026"
                        z3="3.125406"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.930894"
                        y3="-1.475592"
                        z3="-1.141487"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.839844"
                        y3="-1.541297"
                        z3="2.947794"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.511075"
                        y3="-1.700491"
                        z3="-1.308904"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.911198"
                        y3="-1.737444"
                        z3="0.724416"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a55" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a56" order="S"/>
                  <bond atomRefs2="a30 a57" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
               </bondArray>
               <formula concise="C24H27N3O4">
                  <atomArray count="24 27 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">394.2744999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H27N3O4/c1-17-21(22(27(5)26-17)30-20-9-7-6-8-10-20)15-25-29-16-18-11-13-19(14-12-18)23(28)31-24(2,3)4/h6-15H,16H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,9,10,11,25,31,29,30,27,28,20,21,18,19,24,22,16,17,13,26,14,15,12,8,7,6,5,4,3,2,1/E:(2,3,4)(7,8)(9,10)(11,12)(13,14)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,25.2,26.2,28.1/rA:58nOOOO1NN2N2CCCCC3C3C3C3C3C3C3C3C3C3CCC3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s3;s1;s8;s8;s8;s1s4;s12;;s2s5s14;s6s14;;s13;s13;s17s18;s17s19;s3s17;s16;s7s14;s5;s2;s26;s26;s27;s28;s29s30;s9;s9;s9;s10;s10;s10;s11;s11;s11;s18;s19;s20;s21;s22;s22;s23;s23;s23;s24;s25;s25;s25;s27;s28;s29;s30;s31;/rC:4.9106,.0972,.0933;-3.2693,-1.2835,1.1986;-1.8898,2.8213,.408;4.1755,.2211,-2.0278;-5.0038,-1.757,-.2672;-5.7521,-1.1966,-1.224;-2.4683,1.5804,.4321;6.1933,-.5117,-.1987;6.0136,-1.8853,-.8355;6.827,-.6568,1.18;7.0486,.4039,-1.0671;4.03,.4156,-.8487;2.8108,1.0401,-.2721;-4.1831,.2646,-.5223;-4.0627,-.9163,.1885;-5.2677,.0128,-1.3973;.4487,2.1762,.7073;2.664,1.2943,1.0893;1.7672,1.3616,-1.1333;1.4925,1.851,1.5672;.5994,1.925,-.6504;-.7804,2.8418,1.2675;-5.8493,.9353,-2.4108;-3.4208,1.482,-.4027;-5.3136,-3.0771,.2165;-1.9099,-1.3777,1.0084;-1.1379,-1.3956,2.1591;-1.3286,-1.4957,-.2423;.2352,-1.5324,2.0505;.0503,-1.6227,-.3332;.8373,-1.6445,.8057;5.355,-2.5124,-.2323;5.6111,-1.8264,-1.8436;6.9818,-2.3854,-.89;6.9441,.3124,1.6663;6.2251,-1.2943,1.8288;7.8154,-1.1077,1.0921;6.6626,.4975,-2.079;8.0594,-.0019,-1.1302;7.1221,1.4001,-.6286;3.4573,1.0507,1.7816;1.8737,1.1664,-2.1919;1.3863,2.0296,2.6311;-.1974,2.1653,-1.3405;-.571,3.9015,1.4379;-1.0366,2.3967,2.2346;-6.6798,.4529,-2.9218;-6.2227,1.8527,-1.9531;-5.112,1.2218,-3.1623;-3.696,2.313,-1.0533;-4.4082,-3.5793,.5471;-5.757,-3.6399,-.5995;-6.0196,-3.0397,1.0462;-1.6146,-1.297,3.1254;-1.9309,-1.4756,-1.1415;.8398,-1.5413,2.9478;.5111,-1.7005,-1.3089;1.9112,-1.7374,.7244;</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">1816</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3069.6479037946 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.155e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.984 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">0.940 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.942 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="4.91058632"
                                 y3="0.09719771"
                                 z3="0.09331044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.26927046"
                                 y3="-1.28349804"
                                 z3="1.19864153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.88977932"
                                 y3="2.8213063"
                                 z3="0.40795466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.17552919"
                                 y3="0.22108946"
                                 z3="-2.02778627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-5.00384189"
                                 y3="-1.75698088"
                                 z3="-0.26722792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-5.75208551"
                                 y3="-1.19655507"
                                 z3="-1.22397233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.46830035"
                                 y3="1.58039246"
                                 z3="0.43205785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.19325249"
                                 y3="-0.51170394"
                                 z3="-0.19865459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.01364858"
                                 y3="-1.88534718"
                                 z3="-0.83545915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.82703631"
                                 y3="-0.6568177"
                                 z3="1.17996708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="7.04864747"
                                 y3="0.40394143"
                                 z3="-1.06714036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.02998366"
                                 y3="0.41559215"
                                 z3="-0.84865675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.81077664"
                                 y3="1.04012372"
                                 z3="-0.27206398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.18306542"
                                 y3="0.26462722"
                                 z3="-0.52226176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.06268698"
                                 y3="-0.91631382"
                                 z3="0.18853773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.26770858"
                                 y3="0.0128287"
                                 z3="-1.39726187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.44874774"
                                 y3="2.17615834"
                                 z3="0.70734732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.66396742"
                                 y3="1.29431763"
                                 z3="1.08926332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.76718007"
                                 y3="1.36161933"
                                 z3="-1.13331161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.49251636"
                                 y3="1.85104394"
                                 z3="1.56715899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.59935243"
                                 y3="1.92496239"
                                 z3="-0.65041854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.78038729"
                                 y3="2.84177361"
                                 z3="1.26748159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.84928097"
                                 y3="0.93533173"
                                 z3="-2.41078465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.42075271"
                                 y3="1.48200549"
                                 z3="-0.40271187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.31364072"
                                 y3="-3.07711222"
                                 z3="0.21648218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.90986677"
                                 y3="-1.37772899"
                                 z3="1.0084253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.13792598"
                                 y3="-1.39555563"
                                 z3="2.15911992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.32864759"
                                 y3="-1.49570558"
                                 z3="-0.24228581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.23516182"
                                 y3="-1.53240369"
                                 z3="2.0505409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.05031241"
                                 y3="-1.62269644"
                                 z3="-0.33324946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.83728356"
                                 y3="-1.64448917"
                                 z3="0.80565992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.3549865"
                                 y3="-2.51235745"
                                 z3="-0.2323426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.61109321"
                                 y3="-1.82642388"
                                 z3="-1.84361114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.98177281"
                                 y3="-2.38542392"
                                 z3="-0.8900449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.94414556"
                                 y3="0.31239638"
                                 z3="1.66631677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.22507614"
                                 y3="-1.29426694"
                                 z3="1.8288189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.81544102"
                                 y3="-1.10774166"
                                 z3="1.09208695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.66257789"
                                 y3="0.49748549"
                                 z3="-2.0790416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="8.05936423"
                                 y3="-0.00188149"
                                 z3="-1.1301588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.12209688"
                                 y3="1.40013485"
                                 z3="-0.62855089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.45732556"
                                 y3="1.05068679"
                                 z3="1.78160762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.87374488"
                                 y3="1.1664166"
                                 z3="-2.19189102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.3863029"
                                 y3="2.02957211"
                                 z3="2.63108515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.1974226"
                                 y3="2.16534326"
                                 z3="-1.34048101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.57097847"
                                 y3="3.90145761"
                                 z3="1.437876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.03660158"
                                 y3="2.39666588"
                                 z3="2.23459062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.67981261"
                                 y3="0.45287647"
                                 z3="-2.92178429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.22266197"
                                 y3="1.85266571"
                                 z3="-1.95314256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.11196173"
                                 y3="1.22182124"
                                 z3="-3.16230839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.69601629"
                                 y3="2.31298032"
                                 z3="-1.05326263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.40820235"
                                 y3="-3.57931042"
                                 z3="0.54713252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.75696458"
                                 y3="-3.63985106"
                                 z3="-0.59949827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.01963553"
                                 y3="-3.03972403"
                                 z3="1.04622855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.61458036"
                                 y3="-1.29702619"
                                 z3="3.1254056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.9308944"
                                 y3="-1.47559173"
                                 z3="-1.14148703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.8398437"
                                 y3="-1.54129702"
                                 z3="2.9477942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.51107514"
                                 y3="-1.70049057"
                                 z3="-1.30890417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.91119817"
                                 y3="-1.73744354"
                                 z3="0.72441649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a52" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a55" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a56" order="S"/>
                           <bond atomRefs2="a30 a57" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a58" order="S"/>
                        </bondArray>
                        <formula concise="C24H27N3O4">
                           <atomArray count="24 27 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">394.2744999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H27N3O4/c1-17-21(22(27(5)26-17)30-20-9-7-6-8-10-20)15-25-29-16-18-11-13-19(14-12-18)23(28)31-24(2,3)4/h6-15H,16H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,9,10,11,25,31,29,30,27,28,20,21,18,19,24,22,16,17,13,26,14,15,12,8,7,6,5,4,3,2,1/E:(2,3,4)(7,8)(9,10)(11,12)(13,14)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,25.2,26.2,28.1/rA:58nOOOO1NN2N2CCCCC3C3C3C3C3C3C3C3C3C3CCC3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s3;s1;s8;s8;s8;s1s4;s12;;s2s5s14;s6s14;;s13;s13;s17s18;s17s19;s3s17;s16;s7s14;s5;s2;s26;s26;s27;s28;s29s30;s9;s9;s9;s10;s10;s10;s11;s11;s11;s18;s19;s20;s21;s22;s22;s23;s23;s23;s24;s25;s25;s25;s27;s28;s29;s30;s31;/rC:4.9106,.0972,.0933;-3.2693,-1.2835,1.1986;-1.8898,2.8213,.408;4.1755,.2211,-2.0278;-5.0038,-1.757,-.2672;-5.7521,-1.1966,-1.224;-2.4683,1.5804,.4321;6.1933,-.5117,-.1987;6.0136,-1.8853,-.8355;6.827,-.6568,1.18;7.0486,.4039,-1.0671;4.03,.4156,-.8487;2.8108,1.0401,-.2721;-4.1831,.2646,-.5223;-4.0627,-.9163,.1885;-5.2677,.0128,-1.3973;.4487,2.1762,.7073;2.664,1.2943,1.0893;1.7672,1.3616,-1.1333;1.4925,1.851,1.5672;.5994,1.925,-.6504;-.7804,2.8418,1.2675;-5.8493,.9353,-2.4108;-3.4208,1.482,-.4027;-5.3136,-3.0771,.2165;-1.9099,-1.3777,1.0084;-1.1379,-1.3956,2.1591;-1.3286,-1.4957,-.2423;.2352,-1.5324,2.0505;.0503,-1.6227,-.3332;.8373,-1.6445,.8057;5.355,-2.5124,-.2323;5.6111,-1.8264,-1.8436;6.9818,-2.3854,-.89;6.9441,.3124,1.6663;6.2251,-1.2943,1.8288;7.8154,-1.1077,1.0921;6.6626,.4975,-2.079;8.0594,-.0019,-1.1302;7.1221,1.4001,-.6286;3.4573,1.0507,1.7816;1.8737,1.1664,-2.1919;1.3863,2.0296,2.6311;-.1974,2.1653,-1.3405;-.571,3.9015,1.4379;-1.0366,2.3967,2.2346;-6.6798,.4529,-2.9218;-6.2227,1.8527,-1.9531;-5.112,1.2218,-3.1623;-3.696,2.313,-1.0533;-4.4082,-3.5793,.5471;-5.757,-3.6399,-.5995;-6.0196,-3.0397,1.0462;-1.6146,-1.297,3.1254;-1.9309,-1.4756,-1.1415;.8398,-1.5413,2.9478;.5111,-1.7005,-1.3089;1.9112,-1.7374,.7244;</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="4.910586"
                        y3="0.097198"
                        z3="0.09331"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.26927"
                        y3="-1.283498"
                        z3="1.198642"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.889779"
                        y3="2.821306"
                        z3="0.407955"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.175529"
                        y3="0.221089"
                        z3="-2.027786"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-5.003842"
                        y3="-1.756981"
                        z3="-0.267228"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-5.752086"
                        y3="-1.196555"
                        z3="-1.223972"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.4683"
                        y3="1.580392"
                        z3="0.432058"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.193252"
                        y3="-0.511704"
                        z3="-0.198655"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.013649"
                        y3="-1.885347"
                        z3="-0.835459"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.827036"
                        y3="-0.656818"
                        z3="1.179967"/>
                  <atom elementType="C"
                        id="a11"
                        x3="7.048647"
                        y3="0.403941"
                        z3="-1.06714"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.029984"
                        y3="0.415592"
                        z3="-0.848657"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.810777"
                        y3="1.040124"
                        z3="-0.272064"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.183065"
                        y3="0.264627"
                        z3="-0.522262"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.062687"
                        y3="-0.916314"
                        z3="0.188538"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.267709"
                        y3="0.012829"
                        z3="-1.397262"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.448748"
                        y3="2.176158"
                        z3="0.707347"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.663967"
                        y3="1.294318"
                        z3="1.089263"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.76718"
                        y3="1.361619"
                        z3="-1.133312"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.492516"
                        y3="1.851044"
                        z3="1.567159"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.599352"
                        y3="1.924962"
                        z3="-0.650419"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.780387"
                        y3="2.841774"
                        z3="1.267482"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.849281"
                        y3="0.935332"
                        z3="-2.410785"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.420753"
                        y3="1.482005"
                        z3="-0.402712"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.313641"
                        y3="-3.077112"
                        z3="0.216482"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.909867"
                        y3="-1.377729"
                        z3="1.008425"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.137926"
                        y3="-1.395556"
                        z3="2.15912"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.328648"
                        y3="-1.495706"
                        z3="-0.242286"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.235162"
                        y3="-1.532404"
                        z3="2.050541"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.050312"
                        y3="-1.622696"
                        z3="-0.333249"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.837284"
                        y3="-1.644489"
                        z3="0.80566"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.354987"
                        y3="-2.512357"
                        z3="-0.232343"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.611093"
                        y3="-1.826424"
                        z3="-1.843611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.981773"
                        y3="-2.385424"
                        z3="-0.890045"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.944146"
                        y3="0.312396"
                        z3="1.666317"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.225076"
                        y3="-1.294267"
                        z3="1.828819"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.815441"
                        y3="-1.107742"
                        z3="1.092087"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.662578"
                        y3="0.497485"
                        z3="-2.079042"/>
                  <atom elementType="H"
                        id="a39"
                        x3="8.059364"
                        y3="-0.001881"
                        z3="-1.130159"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.122097"
                        y3="1.400135"
                        z3="-0.628551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.457326"
                        y3="1.050687"
                        z3="1.781608"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.873745"
                        y3="1.166417"
                        z3="-2.191891"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.386303"
                        y3="2.029572"
                        z3="2.631085"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.197423"
                        y3="2.165343"
                        z3="-1.340481"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.570978"
                        y3="3.901458"
                        z3="1.437876"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.036602"
                        y3="2.396666"
                        z3="2.234591"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.679813"
                        y3="0.452876"
                        z3="-2.921784"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.222662"
                        y3="1.852666"
                        z3="-1.953143"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.111962"
                        y3="1.221821"
                        z3="-3.162308"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.696016"
                        y3="2.31298"
                        z3="-1.053263"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.408202"
                        y3="-3.57931"
                        z3="0.547133"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.756965"
                        y3="-3.639851"
                        z3="-0.599498"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.019636"
                        y3="-3.039724"
                        z3="1.046229"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.61458"
                        y3="-1.297026"
                        z3="3.125406"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.930894"
                        y3="-1.475592"
                        z3="-1.141487"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.839844"
                        y3="-1.541297"
                        z3="2.947794"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.511075"
                        y3="-1.700491"
                        z3="-1.308904"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.911198"
                        y3="-1.737444"
                        z3="0.724416"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a55" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a56" order="S"/>
                  <bond atomRefs2="a30 a57" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
               </bondArray>
               <formula concise="C24H27N3O4">
                  <atomArray count="24 27 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">394.2744999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H27N3O4/c1-17-21(22(27(5)26-17)30-20-9-7-6-8-10-20)15-25-29-16-18-11-13-19(14-12-18)23(28)31-24(2,3)4/h6-15H,16H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,9,10,11,25,31,29,30,27,28,20,21,18,19,24,22,16,17,13,26,14,15,12,8,7,6,5,4,3,2,1/E:(2,3,4)(7,8)(9,10)(11,12)(13,14)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,25.2,26.2,28.1/rA:58nOOOO1NN2N2CCCCC3C3C3C3C3C3C3C3C3C3CCC3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s3;s1;s8;s8;s8;s1s4;s12;;s2s5s14;s6s14;;s13;s13;s17s18;s17s19;s3s17;s16;s7s14;s5;s2;s26;s26;s27;s28;s29s30;s9;s9;s9;s10;s10;s10;s11;s11;s11;s18;s19;s20;s21;s22;s22;s23;s23;s23;s24;s25;s25;s25;s27;s28;s29;s30;s31;/rC:4.9106,.0972,.0933;-3.2693,-1.2835,1.1986;-1.8898,2.8213,.408;4.1755,.2211,-2.0278;-5.0038,-1.757,-.2672;-5.7521,-1.1966,-1.224;-2.4683,1.5804,.4321;6.1933,-.5117,-.1987;6.0136,-1.8853,-.8355;6.827,-.6568,1.18;7.0486,.4039,-1.0671;4.03,.4156,-.8487;2.8108,1.0401,-.2721;-4.1831,.2646,-.5223;-4.0627,-.9163,.1885;-5.2677,.0128,-1.3973;.4487,2.1762,.7073;2.664,1.2943,1.0893;1.7672,1.3616,-1.1333;1.4925,1.851,1.5672;.5994,1.925,-.6504;-.7804,2.8418,1.2675;-5.8493,.9353,-2.4108;-3.4208,1.482,-.4027;-5.3136,-3.0771,.2165;-1.9099,-1.3777,1.0084;-1.1379,-1.3956,2.1591;-1.3286,-1.4957,-.2423;.2352,-1.5324,2.0505;.0503,-1.6227,-.3332;.8373,-1.6445,.8057;5.355,-2.5124,-.2323;5.6111,-1.8264,-1.8436;6.9818,-2.3854,-.89;6.9441,.3124,1.6663;6.2251,-1.2943,1.8288;7.8154,-1.1077,1.0921;6.6626,.4975,-2.079;8.0594,-.0019,-1.1302;7.1221,1.4001,-.6286;3.4573,1.0507,1.7816;1.8737,1.1664,-2.1919;1.3863,2.0296,2.6311;-.1974,2.1653,-1.3405;-.571,3.9015,1.4379;-1.0366,2.3967,2.2346;-6.6798,.4529,-2.9218;-6.2227,1.8527,-1.9531;-5.112,1.2218,-3.1623;-3.696,2.313,-1.0533;-4.4082,-3.5793,.5471;-5.757,-3.6399,-.5995;-6.0196,-3.0397,1.0462;-1.6146,-1.297,3.1254;-1.9309,-1.4756,-1.1415;.8398,-1.5413,2.9478;.5111,-1.7005,-1.3089;1.9112,-1.7374,.7244;</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">-1396.02889342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3069.64790379</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4465.67679722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8003.25461426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3537.57781704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2786.13820312</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1390.10930970</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00425836</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000303945462</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000303945462</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000607890924</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-134.864132863761</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1339">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 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1339">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1339"
                            units="nonsi:electronvolt">-524.9245 -524.5427 -524.3896 -522.6760 -394.6737 -393.6544 -392.7556 -283.0889 -282.3353 -281.7200 -281.5416 -281.1256 -280.8115 -280.7550 -280.4834 -280.1175 -279.9671 -279.8996 -279.8064 -279.7768 -279.7736 -279.7561 -279.7366 -279.6920 -279.6827 -279.6501 -279.5997 -279.5274 -279.4872 -279.3535 -279.3346 -33.5663 -33.3047 -33.2713 -32.0014 -30.8393 -27.4296 -26.8544 -26.7302 -26.4329 -25.5755 -24.9303 -24.2979 -23.6555 -23.5964 -23.5334 -23.4160 -22.3309 -22.1363 -22.0922 -21.6578 -20.7144 -20.5132 -20.0231 -19.7040 -19.4741 -19.0319 -18.8077 -18.3049 -17.7015 -17.6455 -17.0204 -16.9220 -16.7650 -16.3631 -16.1384 -16.0551 -15.8694 -15.8331 -15.7009 -15.6029 -15.1663 -14.9127 -14.8233 -14.7577 -14.6896 -14.5989 -14.4475 -14.2862 -14.2125 -14.1618 -14.0360 -13.9851 -13.8346 -13.7512 -13.5005 -13.3431 -13.2809 -13.1857 -13.1073 -12.9842 -12.6936 -12.5821 -12.4870 -12.4276 -12.2454 -12.2036 -11.9997 -11.8854 -11.8784 -11.6305 -10.7723 -10.5992 -10.5718 -10.2076 -9.9536 -9.6320 -9.1792 -9.1435 -9.0709 -8.6026 -8.1899 0.7315 1.2314 1.6667 1.7582 2.0763 2.7275 2.8398 3.1912 3.4403 3.5560 3.6837 3.7258 3.9875 4.1012 4.2325 4.3240 4.4792 4.5229 4.7218 4.7723 4.8449 4.8546 5.0114 5.0462 5.1212 5.2323 5.3279 5.4128 5.5110 5.5607 5.5890 5.7008 5.7492 5.8338 5.9707 6.0386 6.1891 6.2284 6.3672 6.4077 6.5480 6.6036 6.6608 6.7711 6.8860 6.9271 6.9419 7.0831 7.1734 7.2354 7.3673 7.4112 7.5641 7.7077 7.8529 7.8996 8.0766 8.1203 8.2293 8.3341 8.4507 8.5354 8.6729 8.7703 8.7733 8.8938 9.0405 9.1126 9.2370 9.3430 9.3739 9.5672 9.6112 9.6696 9.7680 9.9208 9.9921 10.0340 10.0952 10.3284 10.3734 10.5373 10.6171 10.6868 10.8044 10.9539 11.1380 11.2077 11.2796 11.3998 11.4301 11.5361 11.5680 11.7030 11.8179 11.9369 12.0043 12.0563 12.1403 12.2228 12.2488 12.3492 12.4902 12.5857 12.6527 12.8608 12.8816 12.9919 13.0053 13.0726 13.1818 13.2562 13.3740 13.4324 13.5507 13.5781 13.6282 13.6761 13.7865 13.9028 13.9246 14.0392 14.1019 14.1258 14.1914 14.2135 14.3297 14.3875 14.4383 14.5756 14.6650 14.7280 14.8026 14.8337 14.9086 14.9834 15.0386 15.1088 15.1560 15.2764 15.3435 15.3722 15.4908 15.5919 15.6809 15.8101 15.8511 15.8885 15.9329 16.0326 16.1911 16.3583 16.4254 16.4739 16.5926 16.5998 16.7565 16.9355 17.0175 17.0916 17.2475 17.2909 17.4214 17.5517 17.6844 17.7999 17.9991 18.0508 18.1759 18.3254 18.3509 18.6047 18.8472 18.9604 18.9780 19.0587 19.1390 19.3061 19.3745 19.5706 19.7353 19.8093 20.0425 20.2270 20.3420 20.4163 20.4916 20.5977 20.6573 20.7495 20.8908 21.0868 21.1669 21.3249 21.3336 21.3972 21.5581 21.5590 21.7060 21.7674 22.0417 22.0951 22.1491 22.2152 22.4344 22.4902 22.5429 22.6783 22.8440 22.9086 23.0042 23.0869 23.2483 23.5039 23.5583 23.6734 23.7287 23.8173 23.8457 23.9738 24.0782 24.1282 24.2732 24.4178 24.5872 24.6599 24.7553 24.8061 24.9920 25.0722 25.2357 25.3497 25.3946 25.6836 25.7371 25.9378 26.0776 26.1769 26.3554 26.4035 26.6370 26.7121 26.7854 26.9101 26.9460 27.2218 27.3698 27.4864 27.6014 27.6654 27.7803 27.9065 28.0163 28.1787 28.2563 28.3484 28.4007 28.5285 28.6018 28.6656 28.8091 28.8389 29.0319 29.0862 29.2597 29.3870 29.5877 29.6683 29.7637 29.8618 29.9079 29.9992 30.1661 30.3631 30.4726 30.6569 30.7684 30.8297 30.9063 31.0638 31.1021 31.3046 31.3385 31.4030 31.6114 31.6527 31.7279 31.9373 32.1819 32.2238 32.4017 32.4466 32.5834 32.6715 32.7169 32.7859 32.9398 32.9692 33.0289 33.1522 33.2228 33.5035 33.7121 33.7482 33.8327 33.9148 34.2245 34.2365 34.4153 34.5424 34.6381 34.7579 34.9212 34.9965 35.0690 35.1363 35.1791 35.3276 35.4607 35.6101 35.8742 35.9547 36.0346 36.2503 36.3635 36.4557 36.5521 36.8124 36.9471 37.0209 37.0805 37.2488 37.3245 37.4597 37.5456 37.5630 37.8166 37.8606 37.9837 38.1669 38.1986 38.3774 38.4427 38.6256 38.6896 38.8100 38.9100 38.9540 39.2325 39.3068 39.3766 39.4039 39.4674 39.6218 39.7216 39.9269 39.9631 40.1583 40.2604 40.3997 40.5312 40.6855 40.7872 40.8884 40.9170 41.0763 41.1790 41.2344 41.4440 41.6938 41.7491 41.8574 41.9648 42.0407 42.1004 42.2157 42.2452 42.3860 42.5602 42.6278 42.8134 42.9344 43.0714 43.1825 43.2748 43.4110 43.4773 43.5988 43.7366 43.8935 43.9868 44.1312 44.1985 44.3016 44.3393 44.4083 44.5724 44.8187 44.8738 44.9770 45.1620 45.2855 45.4276 45.6852 45.7181 45.8133 45.9147 46.0646 46.2174 46.2497 46.4353 46.4823 46.5718 46.5922 46.6815 46.8839 47.0161 47.1415 47.1934 47.2400 47.3666 47.5228 47.6845 47.7429 47.8225 47.9496 48.1592 48.3236 48.6200 48.8805 49.0720 49.1168 49.2439 49.3282 49.4463 49.6832 49.8212 49.8705 50.1463 50.4046 50.5065 50.6593 50.7782 50.9372 51.1740 51.3135 51.4985 51.6077 51.8819 51.9860 52.1358 52.3710 52.5330 52.8282 52.8299 53.0304 53.5349 53.6671 53.7561 53.9704 54.0823 54.5909 54.7140 54.7511 54.9683 55.1153 55.2675 55.8395 55.9754 56.1806 56.4818 56.5300 56.8584 56.9552 57.0907 57.2078 57.6713 57.7692 57.9054 58.0092 58.1365 58.2299 58.3648 58.6221 58.8107 58.9547 59.1697 59.1932 59.3825 59.5358 59.7720 59.7813 59.9353 60.0474 60.1775 60.3982 60.5807 60.8546 61.0457 61.2390 61.4193 61.7572 62.1232 62.3807 62.4683 62.6669 62.7245 62.8791 63.3631 63.7298 64.0032 64.0403 64.3553 64.4866 64.6164 65.2012 65.2728 65.4327 65.5224 65.7562 65.9102 66.0473 66.2742 66.7115 66.7372 66.7983 66.9665 67.2417 67.2779 67.6482 67.9865 68.0231 68.1931 68.3831 68.6062 68.6910 69.0960 69.2043 69.5508 69.6644 69.9502 70.0565 70.1438 70.5991 70.6384 70.7308 71.2226 71.3028 71.4708 71.5303 71.6623 71.7450 71.9714 72.1779 72.2679 72.7409 72.9145 73.1176 73.3043 73.4271 73.5677 73.6450 73.9985 74.3802 74.4692 74.6102 74.6793 74.8960 75.0323 75.3075 75.5214 75.6047 75.6574 76.1545 76.4027 76.4372 76.6160 76.7013 76.7718 77.0854 77.1138 77.1864 77.3136 77.4883 77.5535 77.6069 77.7954 77.9689 78.1065 78.3176 78.4191 78.5379 78.7251 78.7947 78.8578 78.9284 79.0961 79.2063 79.2712 79.3165 79.4128 79.5146 79.5958 79.7189 79.7682 79.8298 79.9107 80.0081 80.2716 80.3623 80.6216 80.6483 80.7301 80.8708 81.1106 81.1235 81.2509 81.3117 81.4825 81.6883 81.7864 81.9797 82.0826 82.2037 82.2687 82.4639 82.5906 82.7774 82.8492 82.9541 83.0401 83.1183 83.2147 83.3177 83.4694 83.5479 83.6668 84.0150 84.0506 84.1618 84.3728 84.4588 84.5297 84.6815 84.8221 84.8990 84.9697 85.1061 85.1463 85.1630 85.3620 85.4497 85.5515 85.6983 85.7896 85.8915 85.9597 86.1081 86.2050 86.2901 86.4020 86.4828 86.5452 86.6909 86.7274 86.8819 87.0074 87.0909 87.3497 87.5376 87.5624 87.7397 87.7793 87.9936 88.0822 88.2805 88.2966 88.4175 88.5299 88.7346 88.7654 88.9042 89.0183 89.2152 89.3448 89.4192 89.5902 89.6926 89.7510 89.8906 89.9599 90.2497 90.3304 90.3448 90.5259 90.5596 90.6865 90.8416 90.8701 91.0183 91.2971 91.3825 91.4462 91.6980 91.7322 91.8982 91.9394 92.0705 92.1055 92.2255 92.4324 92.5097 92.6246 92.7435 92.7670 92.8224 92.8808 92.9762 93.0940 93.1668 93.2616 93.3222 93.3600 93.4756 93.5101 93.5925 93.7129 93.8397 93.9382 94.0526 94.1935 94.2901 94.3628 94.5199 94.6538 94.7511 94.8599 94.9679 95.0431 95.0805 95.3007 95.3916 95.5115 95.5893 95.7602 95.8536 96.0160 96.0977 96.2818 96.3995 96.6135 96.6449 96.8983 96.9290 97.0415 97.0725 97.2531 97.3384 97.4133 97.5281 97.7302 97.8132 97.8362 97.9432 98.0592 98.1325 98.2466 98.3229 98.5124 98.6760 98.7032 98.8367 99.0379 99.1656 99.1912 99.2618 99.4443 99.6612 99.6792 99.8763 99.9103 100.0977 100.2975 100.4793 100.6410 100.7350 100.9358 100.9961 101.0503 101.3339 101.6056 101.6797 101.8612 102.0813 102.2604 102.3074 102.4037 102.5193 102.6878 102.7126 103.0610 103.1559 103.1725 103.3159 103.5566 103.5845 103.8256 103.8951 104.0728 104.1060 104.3354 104.6569 104.7445 104.8304 104.8578 104.9353 105.0847 105.1924 105.2722 105.4637 105.6402 105.6705 105.9043 105.9440 106.0477 106.1889 106.2383 106.3348 106.4590 106.6076 106.7894 106.8904 107.0701 107.2110 107.2802 107.5540 107.6720 107.6914 107.9532 107.9583 108.1701 108.3340 108.4154 108.6022 108.6779 108.8314 108.9448 108.9643 109.2879 109.3925 109.5629 109.7172 109.8117 109.9178 110.1525 110.2409 110.3360 110.5198 110.7049 110.7484 110.8358 111.0255 111.1256 111.1853 111.2955 111.4644 111.5598 111.7521 111.9253 112.1713 112.2040 112.3916 112.4975 112.5711 112.6781 112.9371 113.1516 113.2782 113.3896 113.4696 113.6159 113.7527 113.8784 113.9816 114.2094 114.4092 114.5299 114.6379 114.7535 114.8222 114.9082 114.9543 115.1148 115.2156 115.2269 115.3346 115.5111 115.6289 115.8396 115.9138 115.9789 116.2305 116.3161 116.4635 116.7048 116.8221 116.9549 117.1553 117.3416 117.3959 117.5786 117.6149 117.6407 117.8207 117.9078 117.9768 118.0604 118.2285 118.3253 118.4721 118.5695 118.6489 118.7858 118.9248 119.0703 119.1899 119.2845 119.4015 119.4501 119.7494 119.8775 120.1529 120.2258 120.3877 120.5117 120.5751 120.8268 121.0936 121.1839 121.4223 121.4756 121.6930 122.0112 122.0413 122.1520 122.2030 122.2269 122.4634 122.6122 122.6788 122.9913 123.1220 123.2278 123.3151 123.3711 123.5675 124.0215 124.3662 124.7012 124.9913 125.0860 125.6209 125.7413 125.9143 126.2706 126.4993 126.7786 126.8277 127.1414 127.4693 127.6246 128.0052 128.0870 128.2555 128.3720 128.8641 128.8948 128.9545 129.0543 129.1408 129.3680 129.5457 129.6830 129.9650 130.0043 130.1828 130.4228 130.5196 130.7371 130.8778 130.9388 131.1985 131.7211 131.8001 131.8946 131.9667 132.2083 132.2137 132.2722 132.5108 132.6551 132.6891 132.9709 133.0543 133.1747 133.2671 133.4628 133.5591 133.6144 133.7640 133.8400 134.0949 134.1122 134.3213 134.6634 134.8418 134.9664 134.9931 135.3479 135.7653 135.8201 136.2174 136.2632 136.6009 136.9441 137.2885 137.6246 137.9985 138.1837 138.2614 138.6750 138.7553 138.8161 138.8499 139.0510 139.1336 139.2452 139.4694 139.7762 139.9089 140.3404 140.3983 140.5816 140.8023 141.3111 141.3773 141.8234 141.8979 142.1174 142.5329 142.5478 142.8305 143.0066 143.0229 143.4049 143.5533 143.7485 144.2374 144.5840 144.8844 144.9621 145.1018 145.1891 145.2835 145.5489 145.8304 145.8805 145.9280 146.1855 146.2819 146.4587 146.5240 146.8096 146.8730 146.9605 147.3461 147.4690 147.6513 147.9965 148.1293 148.1536 148.3370 148.5358 148.7374 148.7848 148.8101 148.8766 149.0824 149.1127 149.2099 149.3440 149.4372 149.5275 149.7279 149.7616 150.1638 150.2655 150.6458 150.7632 150.8796 150.9642 151.0711 151.2127 151.3631 151.4700 151.7275 151.9671 152.4450 152.5410 152.7481 153.0732 153.3010 153.4944 154.2484 154.4149 154.9048 155.0992 155.4858 155.5854 155.8388 156.2899 156.3520 156.4817 156.6765 156.9747 157.1085 157.1412 157.3643 157.7340 157.9312 158.1079 158.1458 158.3466 158.4239 158.8289 159.0121 159.1080 159.2235 159.2847 159.6865 159.9999 160.7647 160.9418 161.5649 161.6756 161.8895 163.0275 163.9172 164.5202 164.9010 164.9563 165.8466 166.5751 167.9662 168.7080 168.7431 169.6148 171.1529 171.5747 172.4519 172.6906 173.1554 174.2356 174.6454 174.8197 175.1443 177.9460 178.4743 180.1752 181.0592 181.8501 182.5490 183.2280 184.8246 186.4009 186.7938 187.1796 188.1496 188.5319 188.7186 189.8077 191.4934 191.7887 194.0336 194.9941 195.7805 196.9126 197.1213 197.3217 201.0229 201.4614 204.3301 206.9111 207.7879 208.7564 215.2673 620.0471 623.0873 625.2847 628.9748 632.2906 633.0982 634.9575 635.1496 636.2359 637.4931 638.1369 638.5080 639.5291 640.6493 641.1164 643.6139 643.8682 646.4514 646.5112 647.8675 648.1550 651.7423 658.9693 659.7525 883.3872 883.9951 900.8100 1200.8697 1208.9165 1215.7431 1216.2120</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="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">O O O O N N N C C C C C C C 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="58">-0.278826 -0.311958 -0.225927 -0.389849 0.112014 -0.287863 -0.147756 0.228601 -0.300421 -0.258966 -0.300352 0.474514 -0.047703 -0.110858 0.173918 0.098739 0.074402 -0.165489 -0.145937 -0.166301 -0.162021 0.077897 -0.292740 0.084110 -0.168303 0.316511 -0.239559 -0.124161 -0.109575 -0.159479 -0.099424 0.090305 0.117285 0.088489 0.095713 0.093862 0.083927 0.117758 0.086821 0.093941 0.123946 0.130903 0.101687 0.116001 0.106318 0.089060 0.102939 0.097756 0.097480 0.079697 0.108583 0.116437 0.111632 0.116898 0.124218 0.116727 0.125719 0.118660</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">O O O O N N N C C C C C C C 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">8.2788 8.3120 8.2259 8.3898 6.8880 7.2879 7.1478 5.7714 6.3004 6.2590 6.3004 5.5255 6.0477 6.1109 5.8261 5.9013 5.9256 6.1655 6.1459 6.1663 6.1620 5.9221 6.2927 5.9159 6.1683 5.6835 6.2396 6.1242 6.1096 6.1595 6.0994 0.9097 0.8827 0.9115 0.9043 0.9061 0.9161 0.8822 0.9132 0.9061 0.8761 0.8691 0.8983 0.8840 0.8937 0.9109 0.8971 0.9022 0.9025 0.9203 0.8914 0.8836 0.8884 0.8831 0.8758 0.8833 0.8743 0.8813</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">8.0000 8.0000 8.0000 8.0000 7.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">-0.2788 -0.3120 -0.2259 -0.3898 0.1120 -0.2879 -0.1478 0.2286 -0.3004 -0.2590 -0.3004 0.4745 -0.0477 -0.1109 0.1739 0.0987 0.0744 -0.1655 -0.1459 -0.1663 -0.1620 0.0779 -0.2927 0.0841 -0.1683 0.3165 -0.2396 -0.1242 -0.1096 -0.1595 -0.0994 0.0903 0.1173 0.0885 0.0957 0.0939 0.0839 0.1178 0.0868 0.0939 0.1239 0.1309 0.1017 0.1160 0.1063 0.0891 0.1029 0.0978 0.0975 0.0797 0.1086 0.1164 0.1116 0.1169 0.1242 0.1167 0.1257 0.1187</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.1343 2.1141 1.9886 2.1180 3.3021 2.9144 2.9165 3.8877 3.9065 3.8995 3.9035 4.0881 3.6324 3.5616 4.1360 3.9179 3.5888 4.0093 4.0012 3.9410 3.9327 3.9241 3.9438 4.0035 3.9091 3.6895 4.0437 3.8813 3.9290 3.9511 3.8734 1.0081 1.0210 1.0066 1.0106 1.0106 1.0120 1.0202 1.0059 1.0088 1.0218 1.0277 1.0124 1.0232 0.9889 1.0137 1.0180 0.9916 0.9917 1.0344 0.9990 1.0064 0.9884 1.0164 1.0085 1.0029 1.0030 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.1343 2.1141 1.9886 2.1180 3.3021 2.9144 2.9165 3.8877 3.9065 3.8995 3.9035 4.0881 3.6324 3.5616 4.1360 3.9179 3.5888 4.0093 4.0012 3.9410 3.9327 3.9241 3.9438 4.0035 3.9091 3.6895 4.0437 3.8813 3.9290 3.9511 3.8734 1.0081 1.0210 1.0066 1.0106 1.0106 1.0120 1.0202 1.0059 1.0088 1.0218 1.0277 1.0124 1.0232 0.9889 1.0137 1.0180 0.9916 0.9917 1.0344 0.9990 1.0064 0.9884 1.0164 1.0085 1.0029 1.0030 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -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="61">0.8839 1.1882 1.0880 0.9065 0.8546 0.9862 1.9622 1.0117 1.3434 0.9180 0.1215 1.7077 1.9181 0.9610 0.9535 0.9635 0.9893 0.9883 0.9816 0.9907 0.9895 0.9891 0.9880 0.9804 0.9882 0.9666 1.3495 1.3873 1.4227 1.2523 0.9977 0.9127 1.3503 1.3511 0.9244 1.4663 0.9935 1.4401 0.9824 0.9992 0.9995 0.9637 1.0245 0.9940 0.9931 0.9934 1.0048 0.9795 0.9796 0.9748 1.3818 1.3541 1.4579 0.9869 1.4104 0.9761 1.3823 0.9936 1.4170 0.9851 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 7 0 11 1 14 1 25 2 6 2 21 3 11 4 5 4 14 4 24 5 14 5 15 6 23 7 8 7 9 7 10 8 31 8 32 8 33 9 34 9 35 9 36 10 37 10 38 10 39 11 12 12 17 12 18 13 14 13 15 13 23 15 22 16 19 16 20 16 21 17 19 17 40 18 20 18 41 19 42 20 43 21 44 21 45 22 46 22 47 22 48 23 49 24 50 24 51 24 52 25 26 25 27 26 28 26 53 27 29 27 54 28 30 28 55 29 30 29 56 30 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033566568</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1396.062459990971</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.88038 -25.47218 0.40819 -6.12643 5.83078 -0.29565 -1.43437 2.29164 0.85727</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99445</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.52770</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
