<?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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">O O O O O O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 1 1 1 1 1 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 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.351664"
                        y3="1.027842"
                        z3="-0.089236"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.306945"
                        y3="2.26879"
                        z3="2.065283"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.680197"
                        y3="2.96859"
                        z3="1.677102"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.687611"
                        y3="-0.485475"
                        z3="0.177801"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.963473"
                        y3="-1.981239"
                        z3="-1.17301"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.75146"
                        y3="3.049722"
                        z3="-0.863382"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.758229"
                        y3="2.216074"
                        z3="1.502473"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.816397"
                        y3="-1.02036"
                        z3="-0.459625"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.937706"
                        y3="-1.203967"
                        z3="-1.823756"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.109697"
                        y3="-1.766183"
                        z3="-1.004849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.722754"
                        y3="-2.575062"
                        z3="0.229171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.856562"
                        y3="-3.794711"
                        z3="-0.062371"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.145855"
                        y3="-0.541266"
                        z3="-0.998053"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.637899"
                        y3="-4.698587"
                        z3="1.149247"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.434335"
                        y3="-0.311749"
                        z3="-2.962955"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.010878"
                        y3="-4.022159"
                        z3="2.355888"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.084749"
                        y3="0.556417"
                        z3="-0.165431"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.437539"
                        y3="-1.042475"
                        z3="-1.071908"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.96831"
                        y3="1.115306"
                        z3="0.563341"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.469771"
                        y3="-0.46328"
                        z3="-0.356348"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.254665"
                        y3="0.62401"
                        z3="0.462833"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.350999"
                        y3="-3.366699"
                        z3="2.051371"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.603228"
                        y3="2.326996"
                        z3="-0.440373"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.02222"
                        y3="2.631792"
                        z3="-0.246008"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.502667"
                        y3="3.832567"
                        z3="-0.566545"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.917895"
                        y3="4.250752"
                        z3="-0.40317"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.447963"
                        y3="-2.059662"
                        z3="-2.298406"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.690673"
                        y3="-2.40136"
                        z3="-1.681532"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.779648"
                        y3="-0.95725"
                        z3="-0.709173"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.643491"
                        y3="-2.90443"
                        z3="0.720995"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.223945"
                        y3="-1.925034"
                        z3="0.954288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.116177"
                        y3="-3.484293"
                        z3="-0.456222"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.322958"
                        y3="-4.383889"
                        z3="-0.858845"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.598641"
                        y3="-5.123772"
                        z3="1.456019"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.01778"
                        y3="-5.546529"
                        z3="0.842968"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.607498"
                        y3="0.087667"
                        z3="-3.549747"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.066977"
                        y3="-0.89263"
                        z3="-3.63525"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.031244"
                        y3="0.526511"
                        z3="-2.607002"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.669185"
                        y3="-3.278089"
                        z3="2.779575"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.146329"
                        y3="-4.773171"
                        z3="3.138275"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.638212"
                        y3="-1.894355"
                        z3="-1.706787"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.061678"
                        y3="1.077189"
                        z3="1.01962"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.240673"
                        y3="-2.512836"
                        z3="1.381339"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.826686"
                        y3="-3.000365"
                        z3="2.961145"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.041414"
                        y3="-4.067765"
                        z3="1.578496"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.657118"
                        y3="1.859643"
                        z3="0.170775"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.818095"
                        y3="4.569853"
                        z3="-0.974212"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.983247"
                        y3="5.117695"
                        z3="0.257144"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.338485"
                        y3="4.561514"
                        z3="-1.36153"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.541838"
                        y3="3.458815"
                        z3="0.007059"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O6">
                  <atomArray count="18 24 2 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">340.2023999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,26,15,16,25,14,12,11,24,10,18,21,9,20,13,19,23,17,8,7,6,4,5,2,3,1/E:(22,23)(24,25)/CRV:5.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,21.1,22.1,23.1,24.1,25.1/rA:50nOO1O1O1O1O1NNCCCCC3CCCC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4s5;;s9;s10;s11;s9;s12;s9;s14;s1s13;s13;s7s17;s8s18;s19s20;s16;s1s6;s23;s24;s25;s9;s10;s10;s11;s11;s12;s12;s14;s14;s15;s15;s15;s16;s16;s18;s21;s22;s22;s22;s24;s25;s26;s26;s26;/rC:-1.3517,1.0278,-.0892;-.3069,2.2688,2.0653;1.6802,2.9686,1.6771;4.6876,-.4855,.1778;3.9635,-1.9812,-1.173;-.7515,3.0497,-.8634;.7582,2.2161,1.5025;3.8164,-1.0204,-.4596;-.9377,-1.204,-1.8238;-2.1097,-1.7662,-1.0048;-1.7228,-2.5751,.2292;-.8566,-3.7947,-.0624;.1459,-.5413,-.9981;-.6379,-4.6986,1.1492;-1.4343,-.3117,-2.963;.0109,-4.0222,2.3559;-.0847,.5564,-.1654;1.4375,-1.0425,-1.0719;.9683,1.1153,.5633;2.4698,-.4633,-.3563;2.2547,.624,.4628;1.351,-3.3667,2.0514;-1.6032,2.327,-.4404;-3.0222,2.6318,-.246;-3.5027,3.8326,-.5665;-4.9179,4.2508,-.4032;-.448,-2.0597,-2.2984;-2.6907,-2.4014,-1.6815;-2.7796,-.9573,-.7092;-2.6435,-2.9044,.721;-1.2239,-1.925,.9543;.1162,-3.4843,-.4562;-1.323,-4.3839,-.8588;-1.5986,-5.1238,1.456;-.0178,-5.5465,.843;-.6075,.0877,-3.5497;-2.067,-.8926,-3.6353;-2.0312,.5265,-2.607;-.6692,-3.2781,2.7796;.1463,-4.7732,3.1383;1.6382,-1.8944,-1.7068;3.0617,1.0772,1.0196;1.2407,-2.5128,1.3813;1.8267,-3.0004,2.9611;2.0414,-4.0678,1.5785;-3.6571,1.8596,.1708;-2.8181,4.5699,-.9742;-4.9832,5.1177,.2571;-5.3385,4.5615,-1.3615;-5.5418,3.4588,.0071;</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">1538</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1142</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2509.9943878060 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">4.295e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.194 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">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.344 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="-1.35166413"
                                 y3="1.02784204"
                                 z3="-0.08923562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.30694492"
                                 y3="2.2687898"
                                 z3="2.06528344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.6801972"
                                 y3="2.9685904"
                                 z3="1.67710194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.68761066"
                                 y3="-0.4854748"
                                 z3="0.17780102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.96347342"
                                 y3="-1.98123917"
                                 z3="-1.17301043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.75145966"
                                 y3="3.04972201"
                                 z3="-0.86338232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.75822947"
                                 y3="2.21607444"
                                 z3="1.50247308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.81639656"
                                 y3="-1.02036017"
                                 z3="-0.45962513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.93770589"
                                 y3="-1.20396657"
                                 z3="-1.82375568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.10969749"
                                 y3="-1.76618279"
                                 z3="-1.00484943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.72275364"
                                 y3="-2.57506184"
                                 z3="0.22917056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.8565619"
                                 y3="-3.79471077"
                                 z3="-0.06237119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.14585505"
                                 y3="-0.54126567"
                                 z3="-0.99805294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.6378986"
                                 y3="-4.69858681"
                                 z3="1.1492466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.43433536"
                                 y3="-0.31174899"
                                 z3="-2.96295486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.0108777"
                                 y3="-4.02215891"
                                 z3="2.35588806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.08474869"
                                 y3="0.55641668"
                                 z3="-0.16543121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.43753931"
                                 y3="-1.04247543"
                                 z3="-1.07190835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.9683105"
                                 y3="1.11530637"
                                 z3="0.56334121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.4697708"
                                 y3="-0.46328005"
                                 z3="-0.35634829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.25466513"
                                 y3="0.62400999"
                                 z3="0.46283295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.35099897"
                                 y3="-3.3666991"
                                 z3="2.05137103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.60322786"
                                 y3="2.32699642"
                                 z3="-0.44037309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.02222025"
                                 y3="2.6317921"
                                 z3="-0.24600805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.50266733"
                                 y3="3.83256748"
                                 z3="-0.56654525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.91789512"
                                 y3="4.25075178"
                                 z3="-0.40316995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.44796255"
                                 y3="-2.05966215"
                                 z3="-2.29840559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.69067256"
                                 y3="-2.40136038"
                                 z3="-1.68153155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.77964794"
                                 y3="-0.95724978"
                                 z3="-0.70917311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.64349063"
                                 y3="-2.90442981"
                                 z3="0.72099509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.22394468"
                                 y3="-1.92503449"
                                 z3="0.95428763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.11617729"
                                 y3="-3.48429335"
                                 z3="-0.45622174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.3229581"
                                 y3="-4.38388858"
                                 z3="-0.85884453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.59864144"
                                 y3="-5.12377216"
                                 z3="1.45601879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.01778008"
                                 y3="-5.5465293"
                                 z3="0.84296775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.60749788"
                                 y3="0.08766705"
                                 z3="-3.54974748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.06697736"
                                 y3="-0.89263011"
                                 z3="-3.63525026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.03124432"
                                 y3="0.52651145"
                                 z3="-2.60700233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.66918492"
                                 y3="-3.27808941"
                                 z3="2.77957516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.14632881"
                                 y3="-4.77317054"
                                 z3="3.13827468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.63821223"
                                 y3="-1.89435493"
                                 z3="-1.70678662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.06167834"
                                 y3="1.07718876"
                                 z3="1.01961988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.24067325"
                                 y3="-2.51283562"
                                 z3="1.3813395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.82668575"
                                 y3="-3.00036506"
                                 z3="2.96114493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.04141409"
                                 y3="-4.06776497"
                                 z3="1.57849567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.65711773"
                                 y3="1.8596435"
                                 z3="0.17077511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.81809537"
                                 y3="4.56985262"
                                 z3="-0.97421219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.98324711"
                                 y3="5.11769464"
                                 z3="0.25714351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.3384852"
                                 y3="4.56151398"
                                 z3="-1.36153009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.54183782"
                                 y3="3.45881517"
                                 z3="0.00705923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C18H24N2O6">
                           <atomArray count="18 24 2 6" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">340.2023999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,26,15,16,25,14,12,11,24,10,18,21,9,20,13,19,23,17,8,7,6,4,5,2,3,1/E:(22,23)(24,25)/CRV:5.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,21.1,22.1,23.1,24.1,25.1/rA:50nOO1O1O1O1O1NNCCCCC3CCCC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4s5;;s9;s10;s11;s9;s12;s9;s14;s1s13;s13;s7s17;s8s18;s19s20;s16;s1s6;s23;s24;s25;s9;s10;s10;s11;s11;s12;s12;s14;s14;s15;s15;s15;s16;s16;s18;s21;s22;s22;s22;s24;s25;s26;s26;s26;/rC:-1.3517,1.0278,-.0892;-.3069,2.2688,2.0653;1.6802,2.9686,1.6771;4.6876,-.4855,.1778;3.9635,-1.9812,-1.173;-.7515,3.0497,-.8634;.7582,2.2161,1.5025;3.8164,-1.0204,-.4596;-.9377,-1.204,-1.8238;-2.1097,-1.7662,-1.0048;-1.7228,-2.5751,.2292;-.8566,-3.7947,-.0624;.1459,-.5413,-.9981;-.6379,-4.6986,1.1492;-1.4343,-.3117,-2.963;.0109,-4.0222,2.3559;-.0847,.5564,-.1654;1.4375,-1.0425,-1.0719;.9683,1.1153,.5633;2.4698,-.4633,-.3563;2.2547,.624,.4628;1.351,-3.3667,2.0514;-1.6032,2.327,-.4404;-3.0222,2.6318,-.246;-3.5027,3.8326,-.5665;-4.9179,4.2508,-.4032;-.448,-2.0597,-2.2984;-2.6907,-2.4014,-1.6815;-2.7796,-.9572,-.7092;-2.6435,-2.9044,.721;-1.2239,-1.925,.9543;.1162,-3.4843,-.4562;-1.323,-4.3839,-.8588;-1.5986,-5.1238,1.456;-.0178,-5.5465,.843;-.6075,.0877,-3.5497;-2.067,-.8926,-3.6353;-2.0312,.5265,-2.607;-.6692,-3.2781,2.7796;.1463,-4.7732,3.1383;1.6382,-1.8944,-1.7068;3.0617,1.0772,1.0196;1.2407,-2.5128,1.3813;1.8267,-3.0004,2.9611;2.0414,-4.0678,1.5785;-3.6571,1.8596,.1708;-2.8181,4.5699,-.9742;-4.9832,5.1177,.2571;-5.3385,4.5615,-1.3615;-5.5418,3.4588,.0071;</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>
               </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="-1.351664"
                        y3="1.027842"
                        z3="-0.089236"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.306945"
                        y3="2.26879"
                        z3="2.065283"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.680197"
                        y3="2.96859"
                        z3="1.677102"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.687611"
                        y3="-0.485475"
                        z3="0.177801"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.963473"
                        y3="-1.981239"
                        z3="-1.17301"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.75146"
                        y3="3.049722"
                        z3="-0.863382"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.758229"
                        y3="2.216074"
                        z3="1.502473"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.816397"
                        y3="-1.02036"
                        z3="-0.459625"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.937706"
                        y3="-1.203967"
                        z3="-1.823756"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.109697"
                        y3="-1.766183"
                        z3="-1.004849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.722754"
                        y3="-2.575062"
                        z3="0.229171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.856562"
                        y3="-3.794711"
                        z3="-0.062371"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.145855"
                        y3="-0.541266"
                        z3="-0.998053"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.637899"
                        y3="-4.698587"
                        z3="1.149247"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.434335"
                        y3="-0.311749"
                        z3="-2.962955"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.010878"
                        y3="-4.022159"
                        z3="2.355888"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.084749"
                        y3="0.556417"
                        z3="-0.165431"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.437539"
                        y3="-1.042475"
                        z3="-1.071908"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.96831"
                        y3="1.115306"
                        z3="0.563341"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.469771"
                        y3="-0.46328"
                        z3="-0.356348"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.254665"
                        y3="0.62401"
                        z3="0.462833"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.350999"
                        y3="-3.366699"
                        z3="2.051371"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.603228"
                        y3="2.326996"
                        z3="-0.440373"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.02222"
                        y3="2.631792"
                        z3="-0.246008"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.502667"
                        y3="3.832567"
                        z3="-0.566545"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.917895"
                        y3="4.250752"
                        z3="-0.40317"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.447963"
                        y3="-2.059662"
                        z3="-2.298406"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.690673"
                        y3="-2.40136"
                        z3="-1.681532"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.779648"
                        y3="-0.95725"
                        z3="-0.709173"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.643491"
                        y3="-2.90443"
                        z3="0.720995"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.223945"
                        y3="-1.925034"
                        z3="0.954288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.116177"
                        y3="-3.484293"
                        z3="-0.456222"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.322958"
                        y3="-4.383889"
                        z3="-0.858845"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.598641"
                        y3="-5.123772"
                        z3="1.456019"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.01778"
                        y3="-5.546529"
                        z3="0.842968"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.607498"
                        y3="0.087667"
                        z3="-3.549747"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.066977"
                        y3="-0.89263"
                        z3="-3.63525"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.031244"
                        y3="0.526511"
                        z3="-2.607002"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.669185"
                        y3="-3.278089"
                        z3="2.779575"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.146329"
                        y3="-4.773171"
                        z3="3.138275"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.638212"
                        y3="-1.894355"
                        z3="-1.706787"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.061678"
                        y3="1.077189"
                        z3="1.01962"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.240673"
                        y3="-2.512836"
                        z3="1.381339"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.826686"
                        y3="-3.000365"
                        z3="2.961145"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.041414"
                        y3="-4.067765"
                        z3="1.578496"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.657118"
                        y3="1.859643"
                        z3="0.170775"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.818095"
                        y3="4.569853"
                        z3="-0.974212"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.983247"
                        y3="5.117695"
                        z3="0.257144"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.338485"
                        y3="4.561514"
                        z3="-1.36153"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.541838"
                        y3="3.458815"
                        z3="0.007059"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O6">
                  <atomArray count="18 24 2 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">340.2023999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,26,15,16,25,14,12,11,24,10,18,21,9,20,13,19,23,17,8,7,6,4,5,2,3,1/E:(22,23)(24,25)/CRV:5.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,21.1,22.1,23.1,24.1,25.1/rA:50nOO1O1O1O1O1NNCCCCC3CCCC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4s5;;s9;s10;s11;s9;s12;s9;s14;s1s13;s13;s7s17;s8s18;s19s20;s16;s1s6;s23;s24;s25;s9;s10;s10;s11;s11;s12;s12;s14;s14;s15;s15;s15;s16;s16;s18;s21;s22;s22;s22;s24;s25;s26;s26;s26;/rC:-1.3517,1.0278,-.0892;-.3069,2.2688,2.0653;1.6802,2.9686,1.6771;4.6876,-.4855,.1778;3.9635,-1.9812,-1.173;-.7515,3.0497,-.8634;.7582,2.2161,1.5025;3.8164,-1.0204,-.4596;-.9377,-1.204,-1.8238;-2.1097,-1.7662,-1.0048;-1.7228,-2.5751,.2292;-.8566,-3.7947,-.0624;.1459,-.5413,-.9981;-.6379,-4.6986,1.1492;-1.4343,-.3117,-2.963;.0109,-4.0222,2.3559;-.0847,.5564,-.1654;1.4375,-1.0425,-1.0719;.9683,1.1153,.5633;2.4698,-.4633,-.3563;2.2547,.624,.4628;1.351,-3.3667,2.0514;-1.6032,2.327,-.4404;-3.0222,2.6318,-.246;-3.5027,3.8326,-.5665;-4.9179,4.2508,-.4032;-.448,-2.0597,-2.2984;-2.6907,-2.4014,-1.6815;-2.7796,-.9573,-.7092;-2.6435,-2.9044,.721;-1.2239,-1.925,.9543;.1162,-3.4843,-.4562;-1.323,-4.3839,-.8588;-1.5986,-5.1238,1.456;-.0178,-5.5465,.843;-.6075,.0877,-3.5497;-2.067,-.8926,-3.6353;-2.0312,.5265,-2.607;-.6692,-3.2781,2.7796;.1463,-4.7732,3.1383;1.6382,-1.8944,-1.7068;3.0617,1.0772,1.0196;1.2407,-2.5128,1.3813;1.8267,-3.0004,2.9611;2.0414,-4.0678,1.5785;-3.6571,1.8596,.1708;-2.8181,4.5699,-.9742;-4.9832,5.1177,.2571;-5.3385,4.5615,-1.3615;-5.5418,3.4588,.0071;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1261.15492989</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2509.99438781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3771.14931770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6707.12214581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2935.97282812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2517.19016523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.03523534</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407608</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999943555929</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999943555929</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999887111858</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.903290467469</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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81.0731 81.2553 81.3080 81.5515 81.6956 81.8256 81.9260 82.1372 82.3705 82.4998 82.7236 82.8049 82.9032 83.0302 83.1959 83.4242 83.6863 83.7241 83.8749 83.9227 83.9668 84.1458 84.3075 84.5543 84.7235 84.8647 85.1058 85.1554 85.4736 85.5767 85.6893 85.7372 85.8128 85.9859 86.1778 86.3643 86.4085 86.5326 86.6848 86.7287 86.8337 86.9925 87.0446 87.2406 87.2934 87.5327 87.5962 87.6741 87.9922 88.0698 88.2075 88.3175 88.4412 88.6044 88.7896 88.9522 88.9630 89.1150 89.1989 89.2820 89.4394 89.5597 89.7610 89.8851 89.9117 90.0979 90.2397 90.3351 90.4946 90.5196 90.6182 90.9292 91.0197 91.1099 91.2498 91.3777 91.4014 91.5847 91.7620 92.0025 92.1051 92.1191 92.2675 92.4344 92.5002 92.7992 92.9807 93.1051 93.1541 93.4258 93.7062 93.8185 94.1387 94.3637 94.5041 94.6494 94.8405 94.8771 95.0151 95.1393 95.4543 95.5312 95.6695 95.8437 95.9586 96.1860 96.2943 96.4235 96.5683 96.8176 96.9676 97.0340 97.2652 97.4951 97.6151 97.7575 97.8853 98.0722 98.2602 98.5712 98.6137 98.6263 98.7989 98.9164 99.0873 99.1948 99.4617 99.5676 99.7698 99.8496 100.1251 100.2363 100.4631 100.4806 100.6721 100.8548 101.1304 101.2604 101.4359 101.5373 101.7948 101.9518 101.9870 102.2354 102.4258 102.6546 102.8719 102.9512 103.2855 103.4484 103.5868 103.9944 104.0494 104.1975 104.3227 104.5545 104.6550 104.9275 105.0959 105.1761 105.4259 105.5876 105.6980 105.9009 106.0659 106.1567 106.4872 106.7417 106.8008 106.9605 107.1130 107.3194 107.4217 107.6472 107.8346 108.1178 108.1915 108.2343 108.5572 108.7627 108.8571 109.0298 109.1429 109.3198 109.3340 109.6112 109.8193 109.9623 110.0516 110.1560 110.2064 110.4069 110.4247 110.4718 110.7519 111.0411 111.0876 111.2721 111.6294 111.6679 111.8838 112.0047 112.2191 112.4847 112.6374 112.8034 112.8438 112.9100 113.1466 113.3588 113.4863 113.7315 113.8005 113.8706 114.0704 114.1595 114.3530 114.3974 114.5507 114.5881 114.6874 114.8367 115.0787 115.2787 115.4538 115.4993 115.6364 115.8603 116.0116 116.1043 116.4520 116.5479 116.6833 116.9318 117.0019 117.0936 117.2828 117.4550 117.5530 117.6049 117.9610 118.0146 118.1002 118.1931 118.4361 118.5991 118.6954 118.8548 118.9104 119.0145 119.3910 119.5301 119.7369 120.0499 120.1005 120.2066 120.3231 120.3929 120.6034 120.7236 121.0275 121.2762 121.3503 121.5987 121.6105 121.9368 122.2926 122.6854 122.8505 122.9572 123.0654 123.3829 123.4286 123.5727 124.0101 124.1288 124.1919 124.3514 124.5105 124.8817 125.0629 125.3175 125.4021 125.8720 125.9850 126.4412 126.6058 126.9229 127.1699 127.4162 127.6115 127.6862 127.9061 128.0119 128.4359 128.5984 128.8222 128.9914 129.0985 129.3820 129.5481 129.6970 129.8350 130.1105 130.2367 130.3276 130.4570 130.7415 131.0004 131.1671 131.3627 131.4945 131.7593 131.9337 132.1818 132.3595 132.5832 132.7376 132.9714 132.9994 133.1768 133.2620 133.4986 133.7002 133.8975 134.0057 134.1973 134.3820 134.6848 134.8870 135.2084 135.6852 135.7212 136.0458 136.1645 136.4384 136.5727 136.7750 137.0906 137.2924 137.4755 137.7838 137.8302 138.1792 138.2136 138.4223 138.4452 138.8028 139.1957 139.3754 139.7182 140.0254 140.2616 140.4958 140.6572 140.6989 140.9485 141.2133 141.3441 141.4277 141.6441 141.7831 141.9929 142.0462 142.2438 142.3299 142.4785 142.8436 143.1094 143.2537 143.5357 143.6037 143.9836 144.1138 144.2624 144.5073 145.0735 145.4949 145.5929 146.0062 146.3258 146.3452 146.7865 146.9603 147.3241 147.4872 147.7256 147.7998 147.8741 147.9902 148.0655 148.2476 148.4477 148.6265 148.9362 149.1698 149.3915 149.5936 149.7351 149.8133 150.0329 150.2602 150.4249 150.5775 150.8230 151.0561 151.2551 151.3795 151.4643 151.6870 151.9909 152.3110 152.7208 152.8091 153.2085 153.3061 153.4685 153.5145 153.8617 154.0911 154.1640 154.5620 154.9602 155.0202 155.3507 155.3712 155.6474 155.7268 155.8844 155.9977 156.1738 156.3837 156.4299 157.0069 157.1607 157.5437 157.9587 158.3452 158.5327 158.7103 158.8063 159.1732 159.4338 159.7092 159.9026 160.1432 160.4733 160.9443 161.1624 161.7962 162.1868 162.6965 163.6281 164.8833 165.4836 166.3414 166.8091 167.4610 169.6241 170.6870 172.0027 172.3462 172.9588 173.8074 174.0097 176.0825 176.2909 176.5745 177.1028 177.7809 178.0084 178.3138 178.6204 178.8011 178.9548 179.6768 180.5808 180.8431 181.6570 186.7179 187.6449 187.9825 188.9561 189.2485 189.4331 190.2953 190.5118 190.9680 192.2235 192.2792 192.7036 195.3507 196.4832 197.4258 197.5354 199.1579 201.7049 201.8507 203.8109 204.9938 205.8242 206.1310 206.6633 207.7971 208.2564 209.2414 621.4646 622.4165 631.0750 632.0164 634.1166 635.5411 637.1714 638.2557 639.2296 640.5269 642.2047 642.4514 643.5439 644.2229 645.6857 647.9517 648.8259 653.7550 891.9714 892.2983 1200.7519 1202.2076 1203.3350 1203.9540 1205.5183 1214.8034</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">O O O O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.274519 -0.321882 -0.313558 -0.327742 -0.333446 -0.319291 0.505688 0.532023 0.058576 -0.215977 -0.104712 -0.131564 0.069916 -0.156760 -0.284676 -0.120151 0.105503 -0.106185 0.066998 -0.099707 -0.032148 -0.216705 0.347643 -0.238164 -0.009077 -0.198265 0.055738 0.085643 0.084362 0.083885 0.071361 0.063452 0.079842 0.069196 0.077010 0.106887 0.096715 0.085334 0.062006 0.073295 0.144609 0.164439 0.014410 0.095893 0.090167 0.107825 0.129773 0.099677 0.095315 0.081349</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">O O O O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">8.2745 8.3219 8.3136 8.3277 8.3334 8.3193 6.4943 6.4680 5.9414 6.2160 6.1047 6.1316 5.9301 6.1568 6.2847 6.1202 5.8945 6.1062 5.9330 6.0997 6.0321 6.2167 5.6524 6.2382 6.0091 6.1983 0.9443 0.9144 0.9156 0.9161 0.9286 0.9365 0.9202 0.9308 0.9230 0.8931 0.9033 0.9147 0.9380 0.9267 0.8554 0.8356 0.9856 0.9041 0.9098 0.8922 0.8702 0.9003 0.9047 0.9187</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.2745 -0.3219 -0.3136 -0.3277 -0.3334 -0.3193 0.5057 0.5320 0.0586 -0.2160 -0.1047 -0.1316 0.0699 -0.1568 -0.2847 -0.1202 0.1055 -0.1062 0.0670 -0.0997 -0.0321 -0.2167 0.3476 -0.2382 -0.0091 -0.1983 0.0557 0.0856 0.0844 0.0839 0.0714 0.0635 0.0798 0.0692 0.0770 0.1069 0.0967 0.0853 0.0620 0.0733 0.1446 0.1644 0.0144 0.0959 0.0902 0.1078 0.1298 0.0997 0.0953 0.0813</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.1027 1.9085 1.9361 1.9312 1.9250 2.1806 4.1400 4.1693 3.7936 3.9086 3.8450 3.8370 3.5769 3.9234 3.9440 3.8915 4.0984 3.9623 3.9134 4.0490 4.1345 3.9208 4.2146 3.9453 3.8470 3.9521 1.0117 1.0108 1.0177 1.0112 1.0098 1.0063 1.0137 1.0120 1.0080 1.0048 1.0037 1.0059 1.0034 1.0096 1.0266 1.0389 1.0107 1.0101 1.0050 1.0239 1.0191 0.9985 0.9989 1.0107</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.1027 1.9085 1.9361 1.9312 1.9250 2.1806 4.1400 4.1693 3.7936 3.9086 3.8450 3.8370 3.5769 3.9234 3.9440 3.8915 4.0984 3.9623 3.9134 4.0490 4.1345 3.9208 4.2146 3.9453 3.8470 3.9521 1.0117 1.0108 1.0177 1.0112 1.0098 1.0063 1.0137 1.0120 1.0080 1.0048 1.0037 1.0059 1.0034 1.0096 1.0266 1.0389 1.0107 1.0101 1.0050 1.0239 1.0191 0.9985 0.9989 1.0107</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="52">0.9705 1.0076 0.2103 1.5650 1.5924 0.2036 1.6003 1.5975 2.0413 0.9214 0.9947 0.9027 0.8749 0.9440 1.0368 0.9350 1.0038 1.0145 0.8991 0.9995 1.0038 0.9359 1.0036 1.0030 1.3548 1.3461 0.9341 1.0101 1.0147 0.9941 0.9907 0.9886 0.9398 1.0035 1.0073 1.4183 1.4385 0.9200 1.4559 1.4962 0.8511 0.9804 0.9997 0.9972 1.0865 1.8425 0.9667 0.9711 0.9527 0.9750 0.9761 0.9976</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 16 0 22 1 2 1 6 2 6 3 4 3 7 4 7 5 22 6 18 7 19 8 9 8 12 8 14 8 26 9 10 9 27 9 28 10 11 10 29 10 30 11 13 11 31 11 32 12 16 12 17 13 15 13 33 13 34 14 35 14 36 14 37 15 21 15 38 15 39 16 18 17 19 17 40 18 20 19 20 20 41 21 42 21 43 21 44 22 23 23 24 23 45 24 25 24 46 25 47 25 48 25 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028207849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.183137741406</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.20204 26.51048 -2.69157 -25.90429 25.42143 -0.48286 -2.45497 1.69753 -0.75744</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.83750</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.21235</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
