<?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="-0.737036"
                        y3="0.878599"
                        z3="1.63815"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.735288"
                        y3="3.374021"
                        z3="-1.139429"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.148047"
                        y3="3.323436"
                        z3="0.920035"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.046907"
                        y3="0.0606"
                        z3="-2.270439"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.852937"
                        y3="-1.914523"
                        z3="-1.465873"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.041074"
                        y3="1.439933"
                        z3="-0.10204"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.562464"
                        y3="2.811682"
                        z3="-0.090302"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.525879"
                        y3="-0.757326"
                        z3="-1.555413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.069078"
                        y3="-1.827888"
                        z3="1.835908"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.340581"
                        y3="-3.149614"
                        z3="1.169688"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.647845"
                        y3="-3.108789"
                        z3="0.380134"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.670472"
                        y3="-2.264172"
                        z3="-0.890215"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.70158"
                        y3="-0.828938"
                        z3="0.890793"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.750099"
                        y3="-2.765385"
                        z3="-1.996481"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.038255"
                        y3="-2.077671"
                        z3="2.996698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.90977"
                        y3="-2.003164"
                        z3="-3.309836"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.285342"
                        y3="0.502458"
                        z3="0.830113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.785402"
                        y3="-1.212383"
                        z3="0.113197"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.931857"
                        y3="1.398521"
                        z3="-0.026629"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.404766"
                        y3="-0.312074"
                        z3="-0.730984"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.983036"
                        y3="0.998153"
                        z3="-0.824774"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.468352"
                        y3="-0.547355"
                        z3="-3.237256"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.877072"
                        y3="1.386805"
                        z3="1.081398"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.8104"
                        y3="1.80115"
                        z3="2.1303"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.99787"
                        y3="2.312869"
                        z3="1.808638"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.014085"
                        y3="2.779138"
                        z3="2.785414"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.836154"
                        y3="-1.387886"
                        z3="2.258342"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.466357"
                        y3="-3.883285"
                        z3="1.971037"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.47266"
                        y3="-3.543851"
                        z3="0.553413"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.44031"
                        y3="-2.761257"
                        z3="1.051138"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.914229"
                        y3="-4.137535"
                        z3="0.11803"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.451846"
                        y3="-1.220074"
                        z3="-0.659785"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.696618"
                        y3="-2.262416"
                        z3="-1.271752"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.297104"
                        y3="-2.710992"
                        z3="-1.680815"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.953659"
                        y3="-3.827041"
                        z3="-2.171261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.325754"
                        y3="-1.146403"
                        z3="3.484778"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.577074"
                        y3="-2.720474"
                        z3="3.747105"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.951298"
                        y3="-2.569977"
                        z3="2.657199"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.333546"
                        y3="-2.512022"
                        z3="-4.086729"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.955414"
                        y3="-2.05441"
                        z3="-3.62897"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.145021"
                        y3="-2.230875"
                        z3="0.158921"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.460696"
                        y3="1.695672"
                        z3="-1.496937"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.58657"
                        y3="-0.051028"
                        z3="-4.200474"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.037857"
                        y3="0.026676"
                        z3="-2.505993"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.585453"
                        y3="-0.472621"
                        z3="-2.963567"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.499224"
                        y3="1.691656"
                        z3="3.161775"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.250818"
                        y3="2.407293"
                        z3="0.757199"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.23394"
                        y3="3.836828"
                        z3="2.627553"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.955347"
                        y3="2.244732"
                        z3="2.642917"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.693859"
                        y3="2.645364"
                        z3="3.817013"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" 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 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a48" 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:-.737,.8786,1.6381;.7353,3.374,-1.1394;.148,3.3234,.92;4.0469,.0606,-2.2704;3.8529,-1.9145,-1.4659;-2.0411,1.4399,-.102;.5625,2.8117,-.0903;3.5259,-.7573,-1.5554;.0691,-1.8279,1.8359;-.3406,-3.1496,1.1697;-1.6478,-3.1088,.3801;-1.6705,-2.2642,-.8902;.7016,-.8289,.8908;-.7501,-2.7654,-1.9965;1.0383,-2.0777,2.9967;-.9098,-2.0032,-3.3098;.2853,.5025,.8301;1.7854,-1.2124,.1132;.9319,1.3985,-.0266;2.4048,-.3121,-.731;1.983,.9982,-.8248;-.4684,-.5474,-3.2373;-1.8771,1.3868,1.0814;-2.8104,1.8012,2.1303;-3.9979,2.3129,1.8086;-5.0141,2.7791,2.7854;-.8362,-1.3879,2.2583;-.4664,-3.8833,1.971;.4727,-3.5439,.5534;-2.4403,-2.7613,1.0511;-1.9142,-4.1375,.118;-1.4518,-1.2201,-.6598;-2.6966,-2.2624,-1.2718;.2971,-2.711,-1.6808;-.9537,-3.827,-2.1713;1.3258,-1.1464,3.4848;.5771,-2.7205,3.7471;1.9513,-2.57,2.6572;-.3335,-2.512,-4.0867;-1.9554,-2.0544,-3.629;2.145,-2.2309,.1589;2.4607,1.6957,-1.4969;-.5866,-.051,-4.2005;-1.0379,.0267,-2.506;.5855,-.4726,-2.9636;-2.4992,1.6917,3.1618;-4.2508,2.4073,.7572;-5.2339,3.8368,2.6276;-5.9553,2.2447,2.6429;-4.6939,2.6454,3.817;</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">2551.7569490445 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">3.754e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.208 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">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 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="-0.73703552"
                                 y3="0.87859892"
                                 z3="1.63814984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.73528773"
                                 y3="3.37402065"
                                 z3="-1.13942866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.14804655"
                                 y3="3.32343597"
                                 z3="0.92003548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.04690695"
                                 y3="0.06060045"
                                 z3="-2.27043926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.85293729"
                                 y3="-1.91452295"
                                 z3="-1.46587283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.04107352"
                                 y3="1.43993323"
                                 z3="-0.10203961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.56246382"
                                 y3="2.81168221"
                                 z3="-0.09030162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.52587921"
                                 y3="-0.75732605"
                                 z3="-1.55541317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.06907815"
                                 y3="-1.82788805"
                                 z3="1.83590844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.34058109"
                                 y3="-3.14961398"
                                 z3="1.16968841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.64784487"
                                 y3="-3.10878934"
                                 z3="0.38013445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.67047152"
                                 y3="-2.26417187"
                                 z3="-0.89021469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.70158031"
                                 y3="-0.82893818"
                                 z3="0.89079306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.7500992"
                                 y3="-2.76538538"
                                 z3="-1.99648088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.03825456"
                                 y3="-2.0776707"
                                 z3="2.99669795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.9097699"
                                 y3="-2.00316371"
                                 z3="-3.30983591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.28534163"
                                 y3="0.50245786"
                                 z3="0.83011275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.7854016"
                                 y3="-1.21238338"
                                 z3="0.11319653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.9318567"
                                 y3="1.39852083"
                                 z3="-0.02662926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.40476591"
                                 y3="-0.31207399"
                                 z3="-0.73098405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.98303565"
                                 y3="0.99815297"
                                 z3="-0.82477362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.46835219"
                                 y3="-0.54735473"
                                 z3="-3.23725602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.87707159"
                                 y3="1.38680499"
                                 z3="1.08139805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.81040036"
                                 y3="1.80115011"
                                 z3="2.13029993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.99786959"
                                 y3="2.31286871"
                                 z3="1.80863758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.01408457"
                                 y3="2.77913783"
                                 z3="2.78541397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.8361538"
                                 y3="-1.38788633"
                                 z3="2.25834175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.46635696"
                                 y3="-3.88328502"
                                 z3="1.97103727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.47265972"
                                 y3="-3.54385137"
                                 z3="0.55341284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.44030958"
                                 y3="-2.76125652"
                                 z3="1.05113785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.91422904"
                                 y3="-4.13753494"
                                 z3="0.11802972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.45184552"
                                 y3="-1.22007387"
                                 z3="-0.65978519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.69661806"
                                 y3="-2.26241629"
                                 z3="-1.27175229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.29710423"
                                 y3="-2.71099232"
                                 z3="-1.68081528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.95365865"
                                 y3="-3.82704071"
                                 z3="-2.17126128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.32575401"
                                 y3="-1.14640254"
                                 z3="3.48477842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.57707392"
                                 y3="-2.72047372"
                                 z3="3.74710517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.95129801"
                                 y3="-2.56997715"
                                 z3="2.65719894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.333546"
                                 y3="-2.51202224"
                                 z3="-4.08672926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.95541433"
                                 y3="-2.05440952"
                                 z3="-3.62897041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.14502112"
                                 y3="-2.23087535"
                                 z3="0.15892066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.46069611"
                                 y3="1.6956718"
                                 z3="-1.49693684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.58656999"
                                 y3="-0.05102822"
                                 z3="-4.20047389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.03785721"
                                 y3="0.02667591"
                                 z3="-2.50599302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.58545258"
                                 y3="-0.47262082"
                                 z3="-2.96356724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.49922375"
                                 y3="1.6916557"
                                 z3="3.16177514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.25081822"
                                 y3="2.40729292"
                                 z3="0.75719907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.2339401"
                                 y3="3.83682826"
                                 z3="2.62755321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.95534686"
                                 y3="2.24473212"
                                 z3="2.6429172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.69385882"
                                 y3="2.64536436"
                                 z3="3.81701319">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" 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 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" 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 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a48" 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:-.737,.8786,1.6381;.7353,3.374,-1.1394;.148,3.3234,.92;4.0469,.0606,-2.2704;3.8529,-1.9145,-1.4659;-2.0411,1.4399,-.102;.5625,2.8117,-.0903;3.5259,-.7573,-1.5554;.0691,-1.8279,1.8359;-.3406,-3.1496,1.1697;-1.6478,-3.1088,.3801;-1.6705,-2.2642,-.8902;.7016,-.8289,.8908;-.7501,-2.7654,-1.9965;1.0383,-2.0777,2.9967;-.9098,-2.0032,-3.3098;.2853,.5025,.8301;1.7854,-1.2124,.1132;.9319,1.3985,-.0266;2.4048,-.3121,-.731;1.983,.9982,-.8248;-.4684,-.5474,-3.2373;-1.8771,1.3868,1.0814;-2.8104,1.8012,2.1303;-3.9979,2.3129,1.8086;-5.0141,2.7791,2.7854;-.8362,-1.3879,2.2583;-.4664,-3.8833,1.971;.4727,-3.5439,.5534;-2.4403,-2.7613,1.0511;-1.9142,-4.1375,.118;-1.4518,-1.2201,-.6598;-2.6966,-2.2624,-1.2718;.2971,-2.711,-1.6808;-.9537,-3.827,-2.1713;1.3258,-1.1464,3.4848;.5771,-2.7205,3.7471;1.9513,-2.57,2.6572;-.3335,-2.512,-4.0867;-1.9554,-2.0544,-3.629;2.145,-2.2309,.1589;2.4607,1.6957,-1.4969;-.5866,-.051,-4.2005;-1.0379,.0267,-2.506;.5855,-.4726,-2.9636;-2.4992,1.6917,3.1618;-4.2508,2.4073,.7572;-5.2339,3.8368,2.6276;-5.9553,2.2447,2.6429;-4.6939,2.6454,3.817;</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="-0.737036"
                        y3="0.878599"
                        z3="1.63815"/>
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                        id="a2"
                        x3="0.735288"
                        y3="3.374021"
                        z3="-1.139429"/>
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                        x3="0.148047"
                        y3="3.323436"
                        z3="0.920035"/>
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                        x3="4.046907"
                        y3="0.0606"
                        z3="-2.270439"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.852937"
                        y3="-1.914523"
                        z3="-1.465873"/>
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                        id="a6"
                        x3="-2.041074"
                        y3="1.439933"
                        z3="-0.10204"/>
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                        x3="0.562464"
                        y3="2.811682"
                        z3="-0.090302"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.525879"
                        y3="-0.757326"
                        z3="-1.555413"/>
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                        x3="0.069078"
                        y3="-1.827888"
                        z3="1.835908"/>
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                        id="a10"
                        x3="-0.340581"
                        y3="-3.149614"
                        z3="1.169688"/>
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                        id="a11"
                        x3="-1.647845"
                        y3="-3.108789"
                        z3="0.380134"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.670472"
                        y3="-2.264172"
                        z3="-0.890215"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.70158"
                        y3="-0.828938"
                        z3="0.890793"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.750099"
                        y3="-2.765385"
                        z3="-1.996481"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.038255"
                        y3="-2.077671"
                        z3="2.996698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.90977"
                        y3="-2.003164"
                        z3="-3.309836"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.285342"
                        y3="0.502458"
                        z3="0.830113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.785402"
                        y3="-1.212383"
                        z3="0.113197"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.931857"
                        y3="1.398521"
                        z3="-0.026629"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.404766"
                        y3="-0.312074"
                        z3="-0.730984"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.983036"
                        y3="0.998153"
                        z3="-0.824774"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.468352"
                        y3="-0.547355"
                        z3="-3.237256"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.877072"
                        y3="1.386805"
                        z3="1.081398"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.8104"
                        y3="1.80115"
                        z3="2.1303"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.99787"
                        y3="2.312869"
                        z3="1.808638"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.014085"
                        y3="2.779138"
                        z3="2.785414"/>
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                        id="a27"
                        x3="-0.836154"
                        y3="-1.387886"
                        z3="2.258342"/>
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                        id="a28"
                        x3="-0.466357"
                        y3="-3.883285"
                        z3="1.971037"/>
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                        id="a29"
                        x3="0.47266"
                        y3="-3.543851"
                        z3="0.553413"/>
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                        id="a30"
                        x3="-2.44031"
                        y3="-2.761257"
                        z3="1.051138"/>
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                        id="a31"
                        x3="-1.914229"
                        y3="-4.137535"
                        z3="0.11803"/>
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                        id="a32"
                        x3="-1.451846"
                        y3="-1.220074"
                        z3="-0.659785"/>
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                        id="a33"
                        x3="-2.696618"
                        y3="-2.262416"
                        z3="-1.271752"/>
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                        id="a34"
                        x3="0.297104"
                        y3="-2.710992"
                        z3="-1.680815"/>
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                        id="a35"
                        x3="-0.953659"
                        y3="-3.827041"
                        z3="-2.171261"/>
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                        id="a36"
                        x3="1.325754"
                        y3="-1.146403"
                        z3="3.484778"/>
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                        id="a37"
                        x3="0.577074"
                        y3="-2.720474"
                        z3="3.747105"/>
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                        id="a38"
                        x3="1.951298"
                        y3="-2.569977"
                        z3="2.657199"/>
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                        id="a39"
                        x3="-0.333546"
                        y3="-2.512022"
                        z3="-4.086729"/>
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                        id="a40"
                        x3="-1.955414"
                        y3="-2.05441"
                        z3="-3.62897"/>
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                        id="a41"
                        x3="2.145021"
                        y3="-2.230875"
                        z3="0.158921"/>
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                        id="a42"
                        x3="2.460696"
                        y3="1.695672"
                        z3="-1.496937"/>
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                        id="a43"
                        x3="-0.58657"
                        y3="-0.051028"
                        z3="-4.200474"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.037857"
                        y3="0.026676"
                        z3="-2.505993"/>
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                        id="a45"
                        x3="0.585453"
                        y3="-0.472621"
                        z3="-2.963567"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.499224"
                        y3="1.691656"
                        z3="3.161775"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.250818"
                        y3="2.407293"
                        z3="0.757199"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.23394"
                        y3="3.836828"
                        z3="2.627553"/>
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                        id="a49"
                        x3="-5.955347"
                        y3="2.244732"
                        z3="2.642917"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.693859"
                        y3="2.645364"
                        z3="3.817013"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" 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 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a48" 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">
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               </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">-1261.15480501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2551.75694904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3812.91175405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6790.84405986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2977.93230581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2517.19277677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.03797177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407379</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999883741962</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999883741962</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999767483924</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.905157198709</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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81.2421 81.2717 81.5591 81.7355 81.9627 81.9775 82.1452 82.3263 82.5537 82.6652 82.7944 82.8585 82.9778 83.1781 83.4968 83.6258 83.6469 83.7738 83.8615 83.9332 84.1490 84.2534 84.3690 84.5618 84.7147 84.9921 85.0619 85.1903 85.3022 85.4133 85.6893 85.7594 86.0495 86.1085 86.2013 86.4017 86.4896 86.6592 86.6960 86.8139 86.9751 86.9863 87.1352 87.2775 87.3617 87.4497 87.7985 87.8640 87.9999 88.1764 88.3186 88.3519 88.3690 88.6032 88.6247 88.8150 89.0029 89.0966 89.1274 89.4061 89.5497 89.6953 89.7773 89.8893 90.0308 90.1356 90.2075 90.4118 90.5858 90.6763 90.8795 91.0105 91.1978 91.2132 91.3200 91.4878 91.5854 91.7920 91.9573 92.0755 92.3982 92.4339 92.6216 92.6993 92.8212 93.0319 93.0434 93.2206 93.2510 93.4287 93.5564 93.7979 94.1250 94.2107 94.4002 94.5441 94.7554 94.8240 94.9296 95.1173 95.2190 95.4823 95.6630 95.9469 96.0733 96.2083 96.4853 96.5421 96.6302 96.9687 97.0013 97.1188 97.1552 97.4034 97.5457 97.7726 97.9939 98.2244 98.4179 98.5103 98.5999 98.7226 98.8438 98.8769 99.0747 99.2454 99.4037 99.4926 99.6729 99.7556 100.0469 100.2100 100.3376 100.4717 100.6419 100.7192 101.0247 101.4292 101.5627 101.6984 101.9025 101.9733 102.1841 102.2894 102.5619 102.8922 102.9958 103.2681 103.3034 103.5291 103.7227 104.0637 104.2089 104.3798 104.4001 104.5576 104.8479 105.1465 105.3478 105.4424 105.5263 105.7149 105.8705 105.9820 106.1660 106.2290 106.4677 106.6407 106.8968 106.9885 107.1047 107.4593 107.5727 107.5980 107.7518 107.9184 108.1425 108.3378 108.6457 108.8229 108.9148 109.0768 109.1783 109.5749 109.7584 109.9847 109.9966 110.0992 110.3310 110.4513 110.4628 110.7012 110.8241 110.9712 111.0661 111.2011 111.5690 111.7182 111.8085 111.8998 112.1211 112.2601 112.3646 112.5337 112.6437 112.7585 112.8943 112.9568 113.3669 113.4136 113.5720 113.7043 113.7918 113.9453 114.1330 114.3849 114.4865 114.6255 114.7102 114.8811 114.9233 115.1452 115.2493 115.3205 115.4138 115.6161 115.6247 115.8058 115.8545 116.1629 116.2649 116.4685 116.6113 116.8361 116.9377 117.2845 117.4364 117.4926 117.6137 117.7035 117.8874 118.0078 118.0326 118.0732 118.4611 118.5645 118.6537 119.0006 119.0727 119.2651 119.3473 119.4039 119.6128 119.8145 120.1404 120.3063 120.4072 120.5823 120.7212 121.0114 121.1761 121.4442 121.6427 121.7661 121.9414 122.2656 122.3567 122.5499 122.6206 122.9919 123.1652 123.3474 123.5013 123.7648 123.8754 124.1097 124.5372 124.6012 124.6814 124.9660 125.1694 125.2675 125.5012 125.8545 126.0545 126.2161 126.6690 126.8937 127.1687 127.3889 127.5591 127.7412 128.1116 128.2940 128.4511 128.6472 128.8844 129.0678 129.1499 129.4926 129.5550 129.7299 130.0585 130.2471 130.4971 130.8062 130.9332 131.0134 131.2664 131.3671 131.4735 131.5904 131.7996 132.2289 132.3955 132.5765 132.6619 132.9533 133.0137 133.2069 133.3130 133.4893 133.5852 133.7418 134.1033 134.2951 134.5745 134.6599 134.9019 135.0275 135.4692 135.5675 135.6572 136.0077 136.2053 136.4430 136.5493 136.7394 136.9721 137.0224 137.3834 137.5268 137.6865 137.8595 138.0333 138.4309 138.7968 139.0605 139.2960 139.7480 139.8740 140.0497 140.3288 140.4779 140.6418 140.7255 140.9822 141.1896 141.2029 141.6551 141.6767 142.0211 142.2090 142.3618 142.4452 142.6493 142.6604 142.8455 143.0703 143.3559 143.4335 143.6922 143.9170 144.3004 144.5889 144.9177 145.2257 145.5042 145.5401 145.6309 145.7491 146.2917 146.4662 146.7605 147.2403 147.4327 147.6201 147.7328 147.8638 147.9502 148.1174 148.3629 148.5946 148.7817 149.0990 149.2024 149.2393 149.3842 149.5877 149.7211 150.0875 150.2938 150.7346 150.8248 150.9655 151.2292 151.4511 151.4766 151.5214 151.8918 152.0895 152.5273 152.6266 152.9955 153.2473 153.4422 153.5793 153.6834 153.9527 154.3092 154.5436 154.7674 154.9311 155.0925 155.3567 155.5964 155.7364 155.8402 155.9985 156.2318 156.4017 156.5372 156.7687 156.9196 157.4498 157.6417 157.8953 158.2186 158.3525 159.0663 159.0743 159.3201 159.5981 159.9650 160.1869 160.7310 160.7950 160.9052 161.4703 162.0489 162.4592 162.8613 163.7006 164.8157 165.3779 166.3436 166.7955 167.4845 169.4115 170.6590 171.8882 172.4604 172.9328 173.7993 174.1022 176.1539 176.1872 176.8215 177.4676 177.8903 178.1195 178.2229 178.6686 178.8618 179.0340 179.5955 180.4829 181.0302 181.7594 186.6486 187.2611 187.6007 188.6945 189.1448 189.4509 190.3165 190.5527 191.0068 192.2293 192.2598 192.4280 195.3827 196.6905 197.5260 197.9879 198.9727 201.7478 201.8766 203.8924 204.7448 205.8910 206.0969 206.6803 207.7313 208.1472 209.2490 621.4182 622.3548 630.9807 632.2375 634.5138 635.5014 636.7771 639.0433 640.1902 641.3113 642.1080 642.3651 642.7297 643.9431 645.6930 647.8589 648.0715 653.8496 892.3541 892.4220 1201.6501 1202.4462 1203.3559 1204.2701 1205.7734 1214.0032</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">-0.273867 -0.313883 -0.323082 -0.329330 -0.334038 -0.340078 0.514407 0.543488 0.054186 -0.173066 -0.161288 -0.062281 0.065773 -0.143963 -0.271314 -0.095347 0.143117 -0.147578 0.094814 -0.161344 -0.063653 -0.276478 0.401670 -0.249126 -0.012713 -0.197735 0.053477 0.083090 0.085377 0.069610 0.077661 0.027338 0.079023 0.059577 0.076843 0.103046 0.089184 0.090872 0.070023 0.051688 0.158633 0.161807 0.095891 0.089756 0.078403 0.106109 0.129851 0.099376 0.094674 0.081400</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">8.2739 8.3139 8.3231 8.3293 8.3340 8.3401 6.4856 6.4565 5.9458 6.1731 6.1613 6.0623 5.9342 6.1440 6.2713 6.0953 5.8569 6.1476 5.9052 6.1613 6.0637 6.2765 5.5983 6.2491 6.0127 6.1977 0.9465 0.9169 0.9146 0.9304 0.9223 0.9727 0.9210 0.9404 0.9232 0.8970 0.9108 0.9091 0.9300 0.9483 0.8414 0.8382 0.9041 0.9102 0.9216 0.8939 0.8701 0.9006 0.9053 0.9186</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">-0.2739 -0.3139 -0.3231 -0.3293 -0.3340 -0.3401 0.5144 0.5435 0.0542 -0.1731 -0.1613 -0.0623 0.0658 -0.1440 -0.2713 -0.0953 0.1431 -0.1476 0.0948 -0.1613 -0.0637 -0.2765 0.4017 -0.2491 -0.0127 -0.1977 0.0535 0.0831 0.0854 0.0696 0.0777 0.0273 0.0790 0.0596 0.0768 0.1030 0.0892 0.0909 0.0700 0.0517 0.1586 0.1618 0.0959 0.0898 0.0784 0.1061 0.1299 0.0994 0.0947 0.0814</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.1111 1.9392 1.9082 1.9268 1.9234 2.1467 4.1376 4.1493 3.7763 3.8675 3.9379 3.8613 3.5437 3.8914 3.9399 3.9085 4.0958 4.0297 3.8479 4.1021 4.0882 3.9500 4.1449 3.9688 3.8477 3.9528 1.0328 1.0102 1.0071 1.0102 1.0097 1.0282 1.0134 1.0086 1.0130 1.0051 1.0069 1.0017 1.0063 1.0100 1.0224 1.0421 1.0104 1.0031 0.9880 1.0259 1.0182 0.9985 0.9991 1.0106</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.1111 1.9392 1.9082 1.9268 1.9234 2.1467 4.1376 4.1493 3.7763 3.8675 3.9379 3.8613 3.5437 3.8914 3.9399 3.9085 4.0958 4.0297 3.8479 4.1021 4.0882 3.9500 4.1449 3.9688 3.8477 3.9528 1.0328 1.0102 1.0071 1.0102 1.0097 1.0282 1.0134 1.0086 1.0130 1.0051 1.0069 1.0017 1.0063 1.0100 1.0224 1.0421 1.0104 1.0031 0.9880 1.0259 1.0182 0.9985 0.9991 1.0106</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">0.9909 0.9976 0.2097 1.5967 1.5620 0.2039 1.5939 1.5904 1.9845 0.9195 0.9950 0.9013 0.8780 0.9382 1.0319 0.9214 1.0111 0.9989 0.9389 1.0182 1.0152 0.9180 0.9983 0.9991 1.3604 1.3262 0.9483 0.9993 1.0001 0.9923 0.9971 0.9846 0.9348 1.0056 1.0073 1.3929 1.4789 0.9216 1.4404 1.4743 0.8702 0.9988 0.9879 0.9878 1.0852 1.8409 0.9713 0.9723 0.9526 0.9751 0.9762 0.9972</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">-0.029607011</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.184412018818</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.80826 23.95166 -1.85660 -23.97345 23.13284 -0.84062 3.85688 -1.90399 1.95289</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.82266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.17462</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
