<?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">4.2.1</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 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="48">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 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="0.23222"
                        y3="-0.868154"
                        z3="1.070843"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.564812"
                        y3="-0.426434"
                        z3="-1.731846"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.029882"
                        y3="-0.340138"
                        z3="2.833536"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.105133"
                        y3="2.639288"
                        z3="-1.913161"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.476805"
                        y3="1.642818"
                        z3="0.091348"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.697425"
                        y3="2.226324"
                        z3="-0.602426"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.7758"
                        y3="1.566659"
                        z3="-0.304631"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.087789"
                        y3="1.426953"
                        z3="1.48049"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.735099"
                        y3="2.426007"
                        z3="2.437153"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.891449"
                        y3="1.44677"
                        z3="-0.225439"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.367736"
                        y3="-0.019922"
                        z3="1.881616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.301796"
                        y3="2.187595"
                        z3="-0.866396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.469493"
                        y3="3.867444"
                        z3="2.034771"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.194251"
                        y3="0.053176"
                        z3="-0.638166"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.020459"
                        y3="-2.273178"
                        z3="1.278809"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.716437"
                        y3="-3.018172"
                        z3="0.162276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.02105"
                        y3="-0.891338"
                        z3="-0.12938"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.371512"
                        y3="-4.506834"
                        z3="0.20631"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.493133"
                        y3="3.318523"
                        z3="-0.860429"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.5326"
                        y3="1.193448"
                        z3="-0.286103"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.887333"
                        y3="-2.036205"
                        z3="-0.973456"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.986567"
                        y3="-1.694513"
                        z3="-1.921992"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.765116"
                        y3="2.893014"
                        z3="-0.648939"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.065933"
                        y3="-5.268353"
                        z3="-0.876685"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.455425"
                        y3="-5.887314"
                        z3="-1.879862"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.991321"
                        y3="1.56072"
                        z3="1.567025"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.80916"
                        y3="2.253643"
                        z3="2.528431"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.316338"
                        y3="2.241817"
                        z3="3.427834"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.187758"
                        y3="2.157997"
                        z3="-0.995697"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.493115"
                        y3="1.681821"
                        z3="0.651568"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.958652"
                        y3="4.134929"
                        z3="1.096777"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.849903"
                        y3="4.547343"
                        z3="2.796904"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.598178"
                        y3="4.068539"
                        z3="1.925181"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.052183"
                        y3="-2.480435"
                        z3="1.273248"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.418241"
                        y3="-2.563756"
                        z3="2.254344"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.798811"
                        y3="-2.882151"
                        z3="0.238116"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.40531"
                        y3="-2.607815"
                        z3="-0.801202"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.646126"
                        y3="-0.788739"
                        z3="0.743404"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.710768"
                        y3="-4.63503"
                        z3="0.115664"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.658896"
                        y3="-4.917032"
                        z3="1.180276"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.087201"
                        y3="4.27522"
                        z3="-1.142807"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.170109"
                        y3="0.19852"
                        z3="-0.082461"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.389002"
                        y3="-2.985259"
                        z3="-0.877461"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.56935"
                        y3="-2.222338"
                        z3="-2.764568"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.673575"
                        y3="3.469343"
                        z3="-0.724491"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.151757"
                        y3="-5.287334"
                        z3="-0.827127"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.013009"
                        y3="-6.414203"
                        z3="-2.644171"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.624822"
                        y3="-5.895096"
                        z3="-1.975397"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:.2322,-.8682,1.0708;-1.5648,-.4264,-1.7318;-1.0299,-.3401,2.8335;-.1051,2.6393,-1.9132;-.4768,1.6428,.0913;1.6974,2.2263,-.6024;3.7758,1.5667,-.3046;-.0878,1.427,1.4805;-.7351,2.426,2.4372;-1.8914,1.4468,-.2254;-.3677,-.0199,1.8816;.3018,2.1876,-.8664;-.4695,3.8674,2.0348;-2.1943,.0532,-.6382;.0205,-2.2732,1.2788;.7164,-3.0182,.1623;-3.021,-.8913,-.1294;.3715,-4.5068,.2063;2.4931,3.3185,-.8604;2.5326,1.1934,-.2861;-2.8873,-2.0362,-.9735;-1.9866,-1.6945,-1.922;3.7651,2.893,-.6489;1.0659,-5.2684,-.8767;.4554,-5.8873,-1.8799;.9913,1.5607,1.567;-1.8092,2.2536,2.5284;-.3163,2.2418,3.4278;-2.1878,2.158,-.9957;-2.4931,1.6818,.6516;-.9587,4.1349,1.0968;-.8499,4.5473,2.7969;.5982,4.0685,1.9252;-1.0522,-2.4804,1.2732;.4182,-2.5638,2.2543;1.7988,-2.8822,.2381;.4053,-2.6078,-.8012;-3.6461,-.7887,.7434;-.7108,-4.635,.1157;.6589,-4.917,1.1803;2.0872,4.2752,-1.1428;2.1701,.1985,-.0825;-3.389,-2.9853,-.8775;-1.5694,-2.2223,-2.7646;4.6736,3.4693,-.7245;2.1518,-5.2873,-.8271;1.013,-6.4142,-2.6442;-.6248,-5.8951,-1.9754;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1478</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">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2350.6645513512 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.652e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.186 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">0.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.326 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.23221962"
                                 y3="-0.86815381"
                                 z3="1.07084274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.56481193"
                                 y3="-0.4264337"
                                 z3="-1.73184604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.02988232"
                                 y3="-0.34013789"
                                 z3="2.83353625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.10513288"
                                 y3="2.6392881"
                                 z3="-1.91316069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.47680501"
                                 y3="1.64281767"
                                 z3="0.09134766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.69742456"
                                 y3="2.22632421"
                                 z3="-0.60242558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.77579969"
                                 y3="1.56665917"
                                 z3="-0.30463115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.08778913"
                                 y3="1.42695341"
                                 z3="1.48049024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.73509893"
                                 y3="2.42600693"
                                 z3="2.43715346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.89144913"
                                 y3="1.44677008"
                                 z3="-0.22543899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.36773642"
                                 y3="-0.01992194"
                                 z3="1.88161584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.30179595"
                                 y3="2.18759508"
                                 z3="-0.86639589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.46949333"
                                 y3="3.86744357"
                                 z3="2.03477094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.194251"
                                 y3="0.05317609"
                                 z3="-0.63816634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.02045944"
                                 y3="-2.27317771"
                                 z3="1.27880925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.71643736"
                                 y3="-3.01817218"
                                 z3="0.16227617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.02104961"
                                 y3="-0.89133764"
                                 z3="-0.12937976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.37151189"
                                 y3="-4.5068342"
                                 z3="0.20631047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.49313317"
                                 y3="3.31852342"
                                 z3="-0.86042895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.53260018"
                                 y3="1.19344753"
                                 z3="-0.28610327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.88733263"
                                 y3="-2.03620477"
                                 z3="-0.97345617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.98656671"
                                 y3="-1.6945129"
                                 z3="-1.9219923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.76511561"
                                 y3="2.89301352"
                                 z3="-0.64893947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.06593267"
                                 y3="-5.2683535"
                                 z3="-0.87668454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.45542524"
                                 y3="-5.88731362"
                                 z3="-1.87986242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.99132143"
                                 y3="1.56072004"
                                 z3="1.56702507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.80915972"
                                 y3="2.25364349"
                                 z3="2.52843131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.31633839"
                                 y3="2.24181706"
                                 z3="3.42783367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.18775792"
                                 y3="2.15799706"
                                 z3="-0.99569747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.49311474"
                                 y3="1.68182143"
                                 z3="0.65156781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.95865203"
                                 y3="4.13492945"
                                 z3="1.09677713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.84990256"
                                 y3="4.54734283"
                                 z3="2.79690378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.5981782"
                                 y3="4.06853875"
                                 z3="1.92518092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.05218268"
                                 y3="-2.48043521"
                                 z3="1.27324804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.41824119"
                                 y3="-2.56375607"
                                 z3="2.25434372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.79881089"
                                 y3="-2.88215115"
                                 z3="0.23811594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.40530995"
                                 y3="-2.60781489"
                                 z3="-0.8012025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.64612603"
                                 y3="-0.78873928"
                                 z3="0.74340367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.71076755"
                                 y3="-4.6350298"
                                 z3="0.11566435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.65889597"
                                 y3="-4.91703154"
                                 z3="1.18027647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.08720091"
                                 y3="4.27521989"
                                 z3="-1.14280749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.17010866"
                                 y3="0.19851996"
                                 z3="-0.08246063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.38900151"
                                 y3="-2.9852592"
                                 z3="-0.87746149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.56934955"
                                 y3="-2.22233827"
                                 z3="-2.76456806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.67357464"
                                 y3="3.46934251"
                                 z3="-0.72449058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.15175708"
                                 y3="-5.28733376"
                                 z3="-0.82712721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.01300904"
                                 y3="-6.41420297"
                                 z3="-2.64417116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.62482154"
                                 y3="-5.89509605"
                                 z3="-1.97539697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H23N3O4">
                           <atomArray count="18 23 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">322.2102999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:.2322,-.8682,1.0708;-1.5648,-.4264,-1.7318;-1.0299,-.3401,2.8335;-.1051,2.6393,-1.9132;-.4768,1.6428,.0913;1.6974,2.2263,-.6024;3.7758,1.5667,-.3046;-.0878,1.427,1.4805;-.7351,2.426,2.4372;-1.8914,1.4468,-.2254;-.3677,-.0199,1.8816;.3018,2.1876,-.8664;-.4695,3.8674,2.0348;-2.1943,.0532,-.6382;.0205,-2.2732,1.2788;.7164,-3.0182,.1623;-3.021,-.8913,-.1294;.3715,-4.5068,.2063;2.4931,3.3185,-.8604;2.5326,1.1934,-.2861;-2.8873,-2.0362,-.9735;-1.9866,-1.6945,-1.922;3.7651,2.893,-.6489;1.0659,-5.2684,-.8767;.4554,-5.8873,-1.8799;.9913,1.5607,1.567;-1.8092,2.2536,2.5284;-.3163,2.2418,3.4278;-2.1878,2.158,-.9957;-2.4931,1.6818,.6516;-.9587,4.1349,1.0968;-.8499,4.5473,2.7969;.5982,4.0685,1.9252;-1.0522,-2.4804,1.2732;.4182,-2.5638,2.2543;1.7988,-2.8822,.2381;.4053,-2.6078,-.8012;-3.6461,-.7887,.7434;-.7108,-4.635,.1157;.6589,-4.917,1.1803;2.0872,4.2752,-1.1428;2.1701,.1985,-.0825;-3.389,-2.9853,-.8775;-1.5693,-2.2223,-2.7646;4.6736,3.4693,-.7245;2.1518,-5.2873,-.8271;1.013,-6.4142,-2.6442;-.6248,-5.8951,-1.9754;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.23222"
                        y3="-0.868154"
                        z3="1.070843"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.564812"
                        y3="-0.426434"
                        z3="-1.731846"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.029882"
                        y3="-0.340138"
                        z3="2.833536"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.105133"
                        y3="2.639288"
                        z3="-1.913161"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.476805"
                        y3="1.642818"
                        z3="0.091348"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.697425"
                        y3="2.226324"
                        z3="-0.602426"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.7758"
                        y3="1.566659"
                        z3="-0.304631"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.087789"
                        y3="1.426953"
                        z3="1.48049"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.735099"
                        y3="2.426007"
                        z3="2.437153"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.891449"
                        y3="1.44677"
                        z3="-0.225439"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.367736"
                        y3="-0.019922"
                        z3="1.881616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.301796"
                        y3="2.187595"
                        z3="-0.866396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.469493"
                        y3="3.867444"
                        z3="2.034771"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.194251"
                        y3="0.053176"
                        z3="-0.638166"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.020459"
                        y3="-2.273178"
                        z3="1.278809"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.716437"
                        y3="-3.018172"
                        z3="0.162276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.02105"
                        y3="-0.891338"
                        z3="-0.12938"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.371512"
                        y3="-4.506834"
                        z3="0.20631"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.493133"
                        y3="3.318523"
                        z3="-0.860429"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.5326"
                        y3="1.193448"
                        z3="-0.286103"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.887333"
                        y3="-2.036205"
                        z3="-0.973456"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.986567"
                        y3="-1.694513"
                        z3="-1.921992"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.765116"
                        y3="2.893014"
                        z3="-0.648939"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.065933"
                        y3="-5.268353"
                        z3="-0.876685"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.455425"
                        y3="-5.887314"
                        z3="-1.879862"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.991321"
                        y3="1.56072"
                        z3="1.567025"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.80916"
                        y3="2.253643"
                        z3="2.528431"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.316338"
                        y3="2.241817"
                        z3="3.427834"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.187758"
                        y3="2.157997"
                        z3="-0.995697"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.493115"
                        y3="1.681821"
                        z3="0.651568"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.958652"
                        y3="4.134929"
                        z3="1.096777"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.849903"
                        y3="4.547343"
                        z3="2.796904"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.598178"
                        y3="4.068539"
                        z3="1.925181"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.052183"
                        y3="-2.480435"
                        z3="1.273248"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.418241"
                        y3="-2.563756"
                        z3="2.254344"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.798811"
                        y3="-2.882151"
                        z3="0.238116"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.40531"
                        y3="-2.607815"
                        z3="-0.801202"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.646126"
                        y3="-0.788739"
                        z3="0.743404"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.710768"
                        y3="-4.63503"
                        z3="0.115664"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.658896"
                        y3="-4.917032"
                        z3="1.180276"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.087201"
                        y3="4.27522"
                        z3="-1.142807"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.170109"
                        y3="0.19852"
                        z3="-0.082461"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.389002"
                        y3="-2.985259"
                        z3="-0.877461"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.56935"
                        y3="-2.222338"
                        z3="-2.764568"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.673575"
                        y3="3.469343"
                        z3="-0.724491"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.151757"
                        y3="-5.287334"
                        z3="-0.827127"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.013009"
                        y3="-6.414203"
                        z3="-2.644171"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.624822"
                        y3="-5.895096"
                        z3="-1.975397"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48nOOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:.2322,-.8682,1.0708;-1.5648,-.4264,-1.7318;-1.0299,-.3401,2.8335;-.1051,2.6393,-1.9132;-.4768,1.6428,.0913;1.6974,2.2263,-.6024;3.7758,1.5667,-.3046;-.0878,1.427,1.4805;-.7351,2.426,2.4372;-1.8914,1.4468,-.2254;-.3677,-.0199,1.8816;.3018,2.1876,-.8664;-.4695,3.8674,2.0348;-2.1943,.0532,-.6382;.0205,-2.2732,1.2788;.7164,-3.0182,.1623;-3.021,-.8913,-.1294;.3715,-4.5068,.2063;2.4931,3.3185,-.8604;2.5326,1.1934,-.2861;-2.8873,-2.0362,-.9735;-1.9866,-1.6945,-1.922;3.7651,2.893,-.6489;1.0659,-5.2684,-.8767;.4554,-5.8873,-1.8799;.9913,1.5607,1.567;-1.8092,2.2536,2.5284;-.3163,2.2418,3.4278;-2.1878,2.158,-.9957;-2.4931,1.6818,.6516;-.9587,4.1349,1.0968;-.8499,4.5473,2.7969;.5982,4.0685,1.9252;-1.0522,-2.4804,1.2732;.4182,-2.5638,2.2543;1.7988,-2.8822,.2381;.4053,-2.6078,-.8012;-3.6461,-.7887,.7434;-.7108,-4.635,.1157;.6589,-4.917,1.1803;2.0872,4.2752,-1.1428;2.1701,.1985,-.0825;-3.389,-2.9853,-.8775;-1.5694,-2.2223,-2.7646;4.6736,3.4693,-.7245;2.1518,-5.2873,-.8271;1.013,-6.4142,-2.6442;-.6248,-5.8951,-1.9754;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2560.8291</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1240.3905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1165.02568426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2350.66455135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3515.69023561</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6257.30960506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2741.61936945</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03617296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.07223071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.04654646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429219</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000117136974</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000117136974</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000234273949</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.462417967444</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1097">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1097">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1097"
                            units="nonsi:electronvolt">-525.3428 -524.9279 -523.3988 -523.1623 -394.4586 -394.0850 -392.2982 -284.0244 -283.5561 -281.4316 -281.3783 -281.2083 -281.1253 -281.0386 -280.9702 -280.5503 -280.1258 -279.7182 -279.6828 -279.6237 -279.5841 -279.5751 -279.5688 -279.2824 -279.2823 -33.9193 -33.8048 -32.9570 -31.3739 -31.2293 -29.7034 -27.5591 -25.5120 -25.2314 -25.1020 -24.5542 -24.1341 -23.7785 -22.9867 -22.4328 -21.8512 -20.7444 -19.9151 -19.6991 -19.4845 -19.3814 -18.8362 -18.7298 -18.2770 -18.0317 -17.8725 -17.5182 -17.4341 -16.6190 -16.3298 -16.1033 -16.0118 -15.7276 -15.5672 -15.4714 -15.0746 -14.8510 -14.7706 -14.6909 -14.5126 -14.3600 -14.2812 -14.0007 -13.7545 -13.7017 -13.6245 -13.5740 -13.3621 -13.0997 -12.8476 -12.7873 -12.5256 -12.3084 -12.1974 -11.9026 -11.7221 -11.6194 -11.4129 -11.1844 -10.9574 -10.5653 -10.3304 -10.2561 -9.8307 -9.5922 -9.0794 -8.6877 1.4786 1.8955 2.3191 2.3970 2.9568 3.1249 3.3894 3.4581 3.6476 3.7753 3.9135 4.1345 4.1682 4.3690 4.5532 4.7123 4.8002 4.8924 4.9985 5.0733 5.1915 5.2365 5.4066 5.4432 5.5281 5.7396 5.7501 6.0733 6.2048 6.2193 6.3025 6.4518 6.5353 6.6788 6.7439 6.8221 6.9347 7.0534 7.1622 7.1915 7.3411 7.6432 7.7010 7.9297 8.0667 8.1727 8.2052 8.3609 8.4757 8.5489 8.6201 8.6282 8.7008 8.9566 8.9953 9.1644 9.2863 9.3060 9.4566 9.5454 9.6508 9.7561 9.8062 9.9814 10.0649 10.2475 10.3464 10.5512 10.7704 10.7909 10.8931 11.1635 11.3043 11.3851 11.4252 11.6614 11.7193 11.8238 11.9038 12.1068 12.1724 12.3428 12.5440 12.6457 12.6987 12.7320 12.9470 12.9996 13.0877 13.1749 13.3053 13.4419 13.5077 13.5509 13.6196 13.7088 13.8115 13.9106 13.9951 14.0348 14.1591 14.2441 14.2482 14.3718 14.4698 14.6495 14.7481 14.8358 14.8670 14.9937 15.0214 15.2462 15.3394 15.4272 15.4535 15.5701 15.6210 15.7471 15.7702 15.9224 16.0968 16.1411 16.2531 16.3167 16.4630 16.5131 16.6629 16.7833 16.8989 17.0184 17.1401 17.3595 17.4197 17.5423 17.6744 17.8751 17.9950 18.0786 18.2746 18.3856 18.4469 18.5204 18.6475 18.8111 18.8865 19.1131 19.2464 19.3644 19.4760 19.5633 19.7749 20.0214 20.3027 20.3551 20.5364 20.6780 20.7536 20.8199 20.9346 21.0814 21.3350 21.4254 21.6025 21.7593 21.9883 22.0221 22.0986 22.3644 22.4626 22.5158 22.9027 23.1166 23.2697 23.3202 23.5479 23.6294 23.8401 24.0745 24.1197 24.2470 24.4427 24.6090 24.7104 25.0086 25.0475 25.2461 25.5274 25.7322 25.8402 25.9715 26.1120 26.1449 26.2578 26.4314 26.6746 27.0411 27.1400 27.2181 27.4252 27.4788 27.7498 27.8764 27.9424 28.1676 28.2967 28.3126 28.5065 28.6675 28.7316 28.9232 29.0488 29.1004 29.2639 29.4682 29.5003 29.7816 29.8750 30.1008 30.1383 30.3102 30.4503 30.5726 30.6401 30.7870 30.9580 31.3243 31.4752 31.5185 31.6344 31.6635 31.9672 32.1092 32.2360 32.3404 32.5163 32.6796 32.7102 32.9006 33.0779 33.1581 33.1742 33.3434 33.4444 33.5726 33.6460 33.8107 33.8216 33.8668 34.1426 34.4646 34.6306 34.6526 34.8381 35.0413 35.0643 35.3116 35.3680 35.4496 35.5964 35.7936 35.8464 36.0856 36.1915 36.4358 36.6576 36.7330 37.0908 37.1094 37.2220 37.2963 37.4025 37.5019 37.7672 37.8953 38.0873 38.2639 38.3146 38.3424 38.6776 38.8637 39.0446 39.1030 39.3579 39.4388 39.5699 39.6741 40.0077 40.1045 40.3854 40.5838 40.7264 40.8360 40.9283 41.0235 41.1611 41.2401 41.2670 41.5852 41.7698 41.9058 42.2125 42.2157 42.3046 42.4964 42.5868 42.6967 42.7464 42.8261 42.8499 43.1176 43.1752 43.2750 43.3830 43.4165 43.6925 43.7503 43.9112 43.9720 44.1177 44.2167 44.3643 44.4493 44.5268 44.8774 44.9130 45.0456 45.1098 45.1742 45.4054 45.6621 45.7477 45.8287 46.1831 46.2714 46.4916 46.6270 46.8643 47.0302 47.1220 47.2850 47.5273 47.7757 48.0492 48.2612 48.4780 48.5395 48.6467 48.7995 48.9264 49.1791 49.3700 49.4997 49.7853 49.8092 50.1765 50.2287 50.3572 50.4306 50.6097 50.7485 51.0720 51.4362 51.5246 51.8656 52.0365 52.1387 52.4315 52.5569 52.7332 53.1143 53.3683 53.5469 53.7815 54.0362 54.3434 54.4503 54.5774 55.0732 55.2522 55.5644 55.6989 55.8888 56.1991 56.3986 56.4783 56.7894 56.9729 57.2264 57.5088 57.6104 57.7982 58.0951 58.4100 58.6009 58.7267 58.9140 59.0321 59.2565 59.5212 59.8967 60.4509 60.6237 60.6825 60.8379 60.9977 61.4492 61.5791 61.8568 62.3693 62.5077 62.7736 62.9658 63.2880 63.3540 63.6169 64.1352 64.1836 64.3719 64.5165 64.9683 65.3146 65.7566 65.8006 66.4129 66.6665 66.7275 67.1856 67.3134 67.4698 67.6100 67.9585 68.2680 68.3935 68.7858 69.3098 69.6661 69.7501 70.0146 70.0734 70.2948 70.7142 71.0582 71.4154 71.5686 71.6894 71.8820 72.1452 72.3195 72.7936 73.0078 73.2002 73.3547 73.7225 73.9597 74.0056 74.1553 74.5305 74.5901 74.7202 74.9358 74.9837 75.1697 75.5099 75.6359 75.7450 75.9396 76.0129 76.2024 76.2837 76.5635 76.8760 76.9260 77.2317 77.2928 77.5814 77.8236 77.9633 78.0907 78.2359 78.3945 78.5742 78.7761 78.9250 79.0744 79.3572 79.6604 79.7934 79.8869 79.9890 80.0570 80.1542 80.4324 80.7377 80.8459 81.0170 81.0649 81.2418 81.3212 81.3941 81.5374 81.6407 81.6761 82.0315 82.1571 82.3049 82.5302 82.5950 82.7437 82.8057 82.9911 83.0527 83.1533 83.2537 83.5668 83.7248 83.8739 84.0255 84.2214 84.3096 84.4998 84.6676 84.7655 84.8418 85.0108 85.1809 85.2542 85.4793 85.6916 85.8697 86.0531 86.2656 86.3406 86.5434 86.6211 86.6969 86.7857 86.8419 87.0835 87.1707 87.2660 87.4379 87.6511 87.8169 87.8796 88.0165 88.1423 88.2079 88.3627 88.5323 88.6389 88.7485 88.9172 89.0319 89.1613 89.2441 89.3885 89.4633 89.5902 89.6835 89.7365 89.9405 90.0826 90.1420 90.1773 90.4412 90.6372 90.7630 90.8083 90.9092 90.9399 91.2413 91.3112 91.3762 91.4662 91.6897 91.7358 91.8184 91.9460 92.0524 92.3156 92.4517 92.5579 92.7238 92.8596 92.9033 92.9389 93.2929 93.3119 93.5014 93.6889 93.7536 93.9984 94.0852 94.3582 94.5101 94.5377 94.6051 94.8184 95.0335 95.1849 95.2407 95.4581 95.5648 95.8362 95.9725 96.3016 96.4397 96.5708 96.7054 96.9040 97.0287 97.1993 97.4518 97.5799 97.7211 97.8492 98.1271 98.3087 98.5218 98.5731 98.6899 98.8620 99.0571 99.3091 99.4003 99.6615 99.8347 99.9396 100.0233 100.3254 100.4345 100.6084 100.7685 100.8517 101.0309 101.2871 101.3599 101.4646 101.7734 101.8272 101.9744 102.1506 102.2373 102.4683 102.6567 102.7309 103.0060 103.1123 103.2528 103.3207 103.4569 103.5367 103.8223 103.9974 104.1631 104.3283 104.3611 104.5230 104.5885 104.9669 105.1616 105.2137 105.3915 105.5155 105.5425 105.8852 106.0444 106.1644 106.2920 106.3628 106.6059 106.6913 106.8168 107.0354 107.1623 107.2222 107.2849 107.6407 107.7918 108.0000 108.1425 108.2752 108.4716 108.6731 108.9846 109.1825 109.2368 109.4863 109.5748 109.7426 109.9051 110.0313 110.2664 110.4600 110.6357 110.6406 110.7143 111.1574 111.2325 111.3189 111.4377 111.5299 111.7517 111.8513 112.0099 112.3635 112.4719 112.5158 112.8077 112.9366 113.0013 113.1202 113.3160 113.5680 113.8583 113.8701 114.3020 114.4154 114.4320 114.6015 114.6722 114.8612 114.9870 115.1155 115.2118 115.6288 115.8165 116.0107 116.0918 116.2916 116.6178 116.9267 117.1765 117.2731 117.4263 117.6444 117.6649 117.9891 118.0859 118.6487 118.6946 118.7779 118.9239 119.1979 119.3277 119.3937 119.4992 119.6582 119.8544 120.0753 120.2572 120.3258 120.5773 120.6629 120.8241 121.0794 121.1654 121.3181 121.4339 121.5829 121.9144 122.0277 122.4106 122.6259 122.6926 122.9513 123.1282 123.2169 123.7665 123.9473 124.0659 124.2127 124.2793 124.7341 124.9669 125.2484 125.2928 125.6783 125.7964 126.2109 126.6070 126.8629 127.0479 127.3959 127.6041 127.6743 128.0839 128.1374 128.6048 128.8078 128.8610 128.9383 129.3151 129.5049 129.8759 130.0878 130.4271 130.7377 130.8555 130.9076 131.2743 131.4645 131.6057 131.8185 132.1468 132.3082 132.6021 132.8762 133.0732 133.4173 133.4961 133.6733 134.1593 134.4463 134.5216 134.6956 135.0407 135.1992 135.3360 135.6760 135.7440 136.0810 136.2783 136.6188 136.7491 136.9622 137.1133 137.5406 137.8210 138.1173 138.2967 138.3685 138.5338 138.8684 139.1492 139.5302 139.7415 139.8429 140.0708 140.2006 140.2888 140.5498 140.8243 141.1235 141.3274 141.5923 141.8497 142.1260 142.4939 142.7638 143.0190 143.1610 143.4085 143.7245 143.9138 144.0565 144.0821 144.3884 144.4814 144.5540 144.9222 145.0516 145.1225 145.3667 145.8640 145.9930 146.1966 146.3630 146.6920 146.8996 147.0914 147.2158 147.4802 147.6600 148.0081 148.1675 148.6498 148.9747 149.0576 149.2824 149.4816 149.6361 149.8550 150.1037 150.2265 150.3808 150.5493 150.8925 151.2651 151.3090 151.4760 151.5598 151.8174 152.1441 152.4554 152.7046 152.7180 152.9249 152.9915 153.2863 153.5085 153.8717 154.0110 154.2826 154.3529 154.4847 154.7576 155.0805 155.2731 155.4526 155.8326 156.3965 156.4538 156.7983 156.8804 157.1524 157.2678 157.5278 157.6908 157.9370 158.2710 158.5109 158.6833 159.0361 159.2531 159.6719 159.8173 160.7508 160.9083 161.5468 161.8257 162.4155 162.5083 162.7754 163.7597 163.7812 164.2179 164.6432 165.3263 165.9407 166.8041 167.6789 168.6832 169.1832 169.8738 171.0844 171.5237 172.2426 172.9612 174.3286 174.7363 175.2966 176.0266 177.1874 177.6661 177.7674 179.5267 180.1042 181.8593 183.3031 184.6459 185.1621 187.1254 187.4084 188.7928 189.1287 189.5791 190.2471 190.9205 192.1653 193.2268 193.8689 195.6126 196.0513 198.4484 199.1595 202.4793 204.8530 205.8588 208.0303 624.4617 626.6394 629.1690 635.6438 636.8073 637.3071 638.1954 640.0769 640.9787 642.4132 642.6432 644.2723 645.6108 646.0079 646.6899 647.4113 647.9516 653.0780 883.6084 901.8805 906.6662 1199.6218 1201.1630 1210.2558 1212.2851</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 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="48">-0.255627 -0.277129 -0.416084 -0.447444 -0.102324 -0.029672 -0.375115 -0.030620 -0.108703 -0.054003 0.376460 0.363074 -0.286671 0.234023 -0.047650 -0.141105 -0.314218 -0.038517 -0.139675 0.029470 -0.165302 -0.051667 -0.108829 -0.211140 -0.282476 0.141369 0.075942 0.089589 0.135560 0.149989 0.085877 0.107342 0.089043 0.112947 0.135548 0.102602 0.089975 0.161755 0.070614 0.089494 0.185082 0.181036 0.166277 0.174191 0.165494 0.134966 0.128892 0.107359</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 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="48">8.2556 8.2771 8.4161 8.4474 7.1023 7.0297 7.3751 6.0306 6.1087 6.0540 5.6235 5.6369 6.2867 5.7660 6.0477 6.1411 6.3142 6.0385 6.1397 5.9705 6.1653 6.0517 6.1088 6.2111 6.2825 0.8586 0.9241 0.9104 0.8644 0.8500 0.9141 0.8927 0.9110 0.8871 0.8645 0.8974 0.9100 0.8382 0.9294 0.9105 0.8149 0.8190 0.8337 0.8258 0.8345 0.8650 0.8711 0.8926</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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="48">-0.2556 -0.2771 -0.4161 -0.4474 -0.1023 -0.0297 -0.3751 -0.0306 -0.1087 -0.0540 0.3765 0.3631 -0.2867 0.2340 -0.0477 -0.1411 -0.3142 -0.0385 -0.1397 0.0295 -0.1653 -0.0517 -0.1088 -0.2111 -0.2825 0.1414 0.0759 0.0896 0.1356 0.1500 0.0859 0.1073 0.0890 0.1129 0.1355 0.1026 0.0900 0.1618 0.0706 0.0895 0.1851 0.1810 0.1663 0.1742 0.1655 0.1350 0.1289 0.1074</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1367 2.2657 2.0842 2.0603 3.0730 3.2614 3.1132 3.9692 3.8897 3.8359 4.2182 4.2728 3.9595 3.4045 3.8347 3.8695 3.9292 3.8572 3.9226 4.0148 3.8400 3.8618 4.0193 3.8181 3.9446 0.9872 1.0123 1.0158 1.0209 0.9931 1.0033 1.0062 1.0009 0.9954 1.0042 1.0132 1.0149 1.0072 1.0165 1.0075 0.9952 1.0101 0.9968 0.9933 0.9993 1.0012 1.0031 1.0122</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1367 2.2657 2.0842 2.0603 3.0730 3.2614 3.1132 3.9692 3.8897 3.8359 4.2182 4.2728 3.9595 3.4045 3.8347 3.8695 3.9292 3.8572 3.9226 4.0148 3.8400 3.8618 4.0193 3.8181 3.9446 0.9872 1.0123 1.0158 1.0209 0.9931 1.0033 1.0062 1.0009 0.9954 1.0042 1.0132 1.0149 1.0072 1.0165 1.0075 0.9952 1.0101 0.9968 0.9933 0.9993 1.0012 1.0031 1.0122</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 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="49">1.2008 0.8390 1.0388 1.0983 1.9578 1.9325 0.8933 0.8364 1.2811 0.9772 1.1065 1.1768 1.7257 1.3178 0.9645 0.9778 0.9873 0.9272 0.9863 0.9942 0.9001 0.9891 1.0008 0.9923 0.9968 0.9946 1.5161 0.9462 1.0014 0.9728 0.9251 0.9917 0.9995 1.2460 0.9882 0.9216 1.0079 0.9905 1.6963 0.9540 0.9553 1.6541 0.9782 0.9811 0.9679 1.9096 0.9792 0.9971 1.0036</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 10 0 14 1 13 1 21 2 10 3 11 4 7 4 9 4 11 5 11 5 18 5 19 6 19 6 22 7 8 7 10 7 25 8 12 8 26 8 27 9 13 9 28 9 29 12 30 12 31 12 32 13 16 14 15 14 33 14 34 15 17 15 35 15 36 16 20 16 37 17 23 17 38 17 39 18 22 18 40 19 41 20 21 20 42 21 43 22 44 23 24 23 45 24 46 24 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028785323</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.054469578152</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.78755 1.55358 -1.23397 -12.08155 11.57299 -0.50856 6.41688 -5.29158 1.12530</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74574</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.43733</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
