<?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="-0.856502"
                        y3="1.568713"
                        z3="-1.027896"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.396272"
                        y3="3.516365"
                        z3="0.348449"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.345562"
                        y3="2.750004"
                        z3="2.109003"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.796261"
                        y3="-2.423686"
                        z3="-0.091932"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.419398"
                        y3="-0.8601"
                        z3="1.232193"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.750479"
                        y3="1.426318"
                        z3="1.027882"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.928302"
                        y3="2.642012"
                        z3="0.985854"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.664481"
                        y3="-1.342717"
                        z3="0.427102"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.408137"
                        y3="-0.927065"
                        z3="-2.350749"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.801025"
                        y3="-1.290614"
                        z3="-1.810243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.802514"
                        y3="-2.002251"
                        z3="-0.460646"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.128101"
                        y3="-3.371609"
                        z3="-0.463465"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.508485"
                        y3="-0.32872"
                        z3="-1.30291"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.937015"
                        y3="-3.951291"
                        z3="0.936436"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.497904"
                        y3="-0.083473"
                        z3="-3.622709"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.176276"
                        y3="-3.272465"
                        z3="1.728653"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.252167"
                        y3="0.883864"
                        z3="-0.658109"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.651189"
                        y3="-1.027832"
                        z3="-0.942757"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.126634"
                        y3="1.352365"
                        z3="0.325954"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.493079"
                        y3="-0.557205"
                        z3="0.048128"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.243053"
                        y3="0.630919"
                        z3="0.699808"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.331041"
                        y3="-3.837712"
                        z3="3.132645"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.819306"
                        y3="1.834849"
                        z3="-0.0933"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.891277"
                        y3="2.632733"
                        z3="-0.691178"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.95455"
                        y3="2.981597"
                        z3="0.032096"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.088562"
                        y3="3.798976"
                        z3="-0.468152"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.070965"
                        y3="-1.866515"
                        z3="-2.641516"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.281499"
                        y3="-1.926243"
                        z3="-2.561198"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.423541"
                        y3="-0.395114"
                        z3="-1.749494"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.839623"
                        y3="-2.127893"
                        z3="-0.13688"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.344375"
                        y3="-1.356623"
                        z3="0.292956"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.148052"
                        y3="-3.324942"
                        z3="-0.949753"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.725633"
                        y3="-4.057077"
                        z3="-1.072051"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.878537"
                        y3="-3.883806"
                        z3="1.4925"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.71048"
                        y3="-5.018688"
                        z3="0.85847"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.053567"
                        y3="-0.629974"
                        z3="-4.385863"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.008837"
                        y3="0.863167"
                        z3="-3.458562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.491154"
                        y3="0.131788"
                        z3="-4.027213"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.119336"
                        y3="-3.385111"
                        z3="1.183977"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.008742"
                        y3="-2.196502"
                        z3="1.793178"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.872322"
                        y3="-1.966546"
                        z3="-1.430866"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.897865"
                        y3="0.994297"
                        z3="1.478084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.550348"
                        y3="-4.906348"
                        z3="3.108206"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.141427"
                        y3="-3.348551"
                        z3="3.673005"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.5813"
                        y3="-3.702764"
                        z3="3.715793"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.78404"
                        y3="2.936137"
                        z3="-1.725289"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.004507"
                        y3="2.655293"
                        z3="1.066225"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.194005"
                        y3="4.706584"
                        z3="0.129356"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.967082"
                        y3="4.086432"
                        z3="-1.510883"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.028485"
                        y3="3.252858"
                        z3="-0.366848"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a44" order="S"/>
                  <bond atomRefs2="a22 a43" 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 a49" order="S"/>
                  <bond atomRefs2="a26 a48" 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:-.8565,1.5687,-1.0279;.3963,3.5164,.3484;1.3456,2.75,2.109;3.7963,-2.4237,-.0919;4.4194,-.8601,1.2322;-1.7505,1.4263,1.0279;.9283,2.642,.9859;3.6645,-1.3427,.4271;-.4081,-.9271,-2.3507;-1.801,-1.2906,-1.8102;-1.8025,-2.0023,-.4606;-1.1281,-3.3716,-.4635;.5085,-.3287,-1.3029;-.937,-3.9513,.9364;-.4979,-.0835,-3.6227;.1763,-3.2725,1.7287;.2522,.8839,-.6581;1.6512,-1.0278,-.9428;1.1266,1.3524,.326;2.4931,-.5572,.0481;2.2431,.6309,.6998;.331,-3.8377,3.1326;-1.8193,1.8348,-.0933;-2.8913,2.6327,-.6912;-3.9545,2.9816,.0321;-5.0886,3.799,-.4682;.071,-1.8665,-2.6415;-2.2815,-1.9262,-2.5612;-2.4235,-.3951,-1.7495;-2.8396,-2.1279,-.1369;-1.3444,-1.3566,.293;-.1481,-3.3249,-.9498;-1.7256,-4.0571,-1.0721;-1.8785,-3.8838,1.4925;-.7105,-5.0187,.8585;-1.0536,-.63,-4.3859;-1.0088,.8632,-3.4586;.4912,.1318,-4.0272;1.1193,-3.3851,1.184;-.0087,-2.1965,1.7932;1.8723,-1.9665,-1.4309;2.8979,.9943,1.4781;.5503,-4.9063,3.1082;1.1414,-3.3486,3.673;-.5813,-3.7028,3.7158;-2.784,2.9361,-1.7253;-4.0045,2.6553,1.0662;-5.194,4.7066,.1294;-4.9671,4.0864,-1.5109;-6.0285,3.2529,-.3668;</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">2525.3687389658 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">4.354e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.201 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">0.170 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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="-0.85650169"
                                 y3="1.56871344"
                                 z3="-1.02789607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.39627177"
                                 y3="3.51636538"
                                 z3="0.3484486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.34556178"
                                 y3="2.75000437"
                                 z3="2.10900311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.7962611"
                                 y3="-2.42368562"
                                 z3="-0.09193215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.4193985"
                                 y3="-0.86010005"
                                 z3="1.23219333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.75047853"
                                 y3="1.42631811"
                                 z3="1.02788182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.92830239"
                                 y3="2.64201179"
                                 z3="0.9858544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.66448129"
                                 y3="-1.34271683"
                                 z3="0.42710178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.4081374"
                                 y3="-0.92706525"
                                 z3="-2.35074856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.80102489"
                                 y3="-1.29061432"
                                 z3="-1.81024277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.8025136"
                                 y3="-2.00225099"
                                 z3="-0.46064615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.12810144"
                                 y3="-3.37160931"
                                 z3="-0.46346475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.50848465"
                                 y3="-0.3287204"
                                 z3="-1.30290952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.93701499"
                                 y3="-3.95129118"
                                 z3="0.93643598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.49790444"
                                 y3="-0.08347315"
                                 z3="-3.62270857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.17627558"
                                 y3="-3.27246469"
                                 z3="1.72865333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.25216693"
                                 y3="0.88386359"
                                 z3="-0.65810853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.65118904"
                                 y3="-1.02783213"
                                 z3="-0.94275654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.12663432"
                                 y3="1.35236475"
                                 z3="0.32595385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.49307856"
                                 y3="-0.55720495"
                                 z3="0.04812781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.24305261"
                                 y3="0.63091878"
                                 z3="0.69980823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.33104094"
                                 y3="-3.83771181"
                                 z3="3.13264456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.81930577"
                                 y3="1.83484921"
                                 z3="-0.09330033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.89127656"
                                 y3="2.63273264"
                                 z3="-0.6911775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.95455038"
                                 y3="2.98159732"
                                 z3="0.0320955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.08856235"
                                 y3="3.79897638"
                                 z3="-0.46815162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.07096525"
                                 y3="-1.86651466"
                                 z3="-2.64151588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.28149931"
                                 y3="-1.92624349"
                                 z3="-2.56119765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.42354081"
                                 y3="-0.39511387"
                                 z3="-1.74949408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.83962261"
                                 y3="-2.1278932"
                                 z3="-0.13687994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.34437533"
                                 y3="-1.35662348"
                                 z3="0.29295587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.14805179"
                                 y3="-3.32494169"
                                 z3="-0.94975348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.72563336"
                                 y3="-4.0570768"
                                 z3="-1.07205121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.87853745"
                                 y3="-3.88380574"
                                 z3="1.49249993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.7104801"
                                 y3="-5.01868819"
                                 z3="0.85846999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.05356711"
                                 y3="-0.62997382"
                                 z3="-4.38586336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.00883697"
                                 y3="0.86316696"
                                 z3="-3.45856169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.49115385"
                                 y3="0.13178782"
                                 z3="-4.02721328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.11933555"
                                 y3="-3.38511066"
                                 z3="1.18397704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.0087419"
                                 y3="-2.19650157"
                                 z3="1.7931777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.87232179"
                                 y3="-1.96654638"
                                 z3="-1.43086576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.89786493"
                                 y3="0.99429727"
                                 z3="1.47808436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.55034834"
                                 y3="-4.90634797"
                                 z3="3.10820551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.14142664"
                                 y3="-3.34855147"
                                 z3="3.6730047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.58130047"
                                 y3="-3.7027637"
                                 z3="3.71579304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.78404022"
                                 y3="2.93613682"
                                 z3="-1.72528885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.00450746"
                                 y3="2.65529288"
                                 z3="1.06622525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.1940048"
                                 y3="4.70658424"
                                 z3="0.12935607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.96708169"
                                 y3="4.08643237"
                                 z3="-1.51088293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.028485"
                                 y3="3.25285753"
                                 z3="-0.36684781">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a34" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a40" 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 a44" order="S"/>
                           <bond atomRefs2="a22 a43" 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 a49" order="S"/>
                           <bond atomRefs2="a26 a48" 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:-.8565,1.5687,-1.0279;.3963,3.5164,.3484;1.3456,2.75,2.109;3.7963,-2.4237,-.0919;4.4194,-.8601,1.2322;-1.7505,1.4263,1.0279;.9283,2.642,.9859;3.6645,-1.3427,.4271;-.4081,-.9271,-2.3507;-1.801,-1.2906,-1.8102;-1.8025,-2.0023,-.4606;-1.1281,-3.3716,-.4635;.5085,-.3287,-1.3029;-.937,-3.9513,.9364;-.4979,-.0835,-3.6227;.1763,-3.2725,1.7287;.2522,.8839,-.6581;1.6512,-1.0278,-.9428;1.1266,1.3524,.326;2.4931,-.5572,.0481;2.2431,.6309,.6998;.331,-3.8377,3.1326;-1.8193,1.8348,-.0933;-2.8913,2.6327,-.6912;-3.9546,2.9816,.0321;-5.0886,3.799,-.4682;.071,-1.8665,-2.6415;-2.2815,-1.9262,-2.5612;-2.4235,-.3951,-1.7495;-2.8396,-2.1279,-.1369;-1.3444,-1.3566,.293;-.1481,-3.3249,-.9498;-1.7256,-4.0571,-1.0721;-1.8785,-3.8838,1.4925;-.7105,-5.0187,.8585;-1.0536,-.63,-4.3859;-1.0088,.8632,-3.4586;.4912,.1318,-4.0272;1.1193,-3.3851,1.184;-.0087,-2.1965,1.7932;1.8723,-1.9665,-1.4309;2.8979,.9943,1.4781;.5503,-4.9063,3.1082;1.1414,-3.3486,3.673;-.5813,-3.7028,3.7158;-2.784,2.9361,-1.7253;-4.0045,2.6553,1.0662;-5.194,4.7066,.1294;-4.9671,4.0864,-1.5109;-6.0285,3.2529,-.3668;</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>
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                        id="a1"
                        x3="-0.856502"
                        y3="1.568713"
                        z3="-1.027896"/>
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                        x3="0.396272"
                        y3="3.516365"
                        z3="0.348449"/>
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                        x3="1.345562"
                        y3="2.750004"
                        z3="2.109003"/>
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                        id="a4"
                        x3="3.796261"
                        y3="-2.423686"
                        z3="-0.091932"/>
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                        id="a5"
                        x3="4.419398"
                        y3="-0.8601"
                        z3="1.232193"/>
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                        id="a6"
                        x3="-1.750479"
                        y3="1.426318"
                        z3="1.027882"/>
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                        x3="0.928302"
                        y3="2.642012"
                        z3="0.985854"/>
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                        id="a8"
                        x3="3.664481"
                        y3="-1.342717"
                        z3="0.427102"/>
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                        x3="-0.408137"
                        y3="-0.927065"
                        z3="-2.350749"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.801025"
                        y3="-1.290614"
                        z3="-1.810243"/>
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                        id="a11"
                        x3="-1.802514"
                        y3="-2.002251"
                        z3="-0.460646"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.128101"
                        y3="-3.371609"
                        z3="-0.463465"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.508485"
                        y3="-0.32872"
                        z3="-1.30291"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.937015"
                        y3="-3.951291"
                        z3="0.936436"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.497904"
                        y3="-0.083473"
                        z3="-3.622709"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.176276"
                        y3="-3.272465"
                        z3="1.728653"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.252167"
                        y3="0.883864"
                        z3="-0.658109"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.651189"
                        y3="-1.027832"
                        z3="-0.942757"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.126634"
                        y3="1.352365"
                        z3="0.325954"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.493079"
                        y3="-0.557205"
                        z3="0.048128"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.243053"
                        y3="0.630919"
                        z3="0.699808"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.331041"
                        y3="-3.837712"
                        z3="3.132645"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.819306"
                        y3="1.834849"
                        z3="-0.0933"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.891277"
                        y3="2.632733"
                        z3="-0.691178"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.95455"
                        y3="2.981597"
                        z3="0.032096"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.088562"
                        y3="3.798976"
                        z3="-0.468152"/>
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                        id="a27"
                        x3="0.070965"
                        y3="-1.866515"
                        z3="-2.641516"/>
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                        id="a28"
                        x3="-2.281499"
                        y3="-1.926243"
                        z3="-2.561198"/>
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                        id="a29"
                        x3="-2.423541"
                        y3="-0.395114"
                        z3="-1.749494"/>
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                        id="a30"
                        x3="-2.839623"
                        y3="-2.127893"
                        z3="-0.13688"/>
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                        id="a31"
                        x3="-1.344375"
                        y3="-1.356623"
                        z3="0.292956"/>
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                        id="a32"
                        x3="-0.148052"
                        y3="-3.324942"
                        z3="-0.949753"/>
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                        id="a33"
                        x3="-1.725633"
                        y3="-4.057077"
                        z3="-1.072051"/>
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                        id="a34"
                        x3="-1.878537"
                        y3="-3.883806"
                        z3="1.4925"/>
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                        id="a35"
                        x3="-0.71048"
                        y3="-5.018688"
                        z3="0.85847"/>
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                        id="a36"
                        x3="-1.053567"
                        y3="-0.629974"
                        z3="-4.385863"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.008837"
                        y3="0.863167"
                        z3="-3.458562"/>
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                        id="a38"
                        x3="0.491154"
                        y3="0.131788"
                        z3="-4.027213"/>
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                        id="a39"
                        x3="1.119336"
                        y3="-3.385111"
                        z3="1.183977"/>
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                        id="a40"
                        x3="-0.008742"
                        y3="-2.196502"
                        z3="1.793178"/>
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                        id="a41"
                        x3="1.872322"
                        y3="-1.966546"
                        z3="-1.430866"/>
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                        id="a42"
                        x3="2.897865"
                        y3="0.994297"
                        z3="1.478084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.550348"
                        y3="-4.906348"
                        z3="3.108206"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.141427"
                        y3="-3.348551"
                        z3="3.673005"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.5813"
                        y3="-3.702764"
                        z3="3.715793"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.78404"
                        y3="2.936137"
                        z3="-1.725289"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.004507"
                        y3="2.655293"
                        z3="1.066225"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.194005"
                        y3="4.706584"
                        z3="0.129356"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.967082"
                        y3="4.086432"
                        z3="-1.510883"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.028485"
                        y3="3.252858"
                        z3="-0.366848"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a44" order="S"/>
                  <bond atomRefs2="a22 a43" 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 a49" order="S"/>
                  <bond atomRefs2="a26 a48" 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:-.8565,1.5687,-1.0279;.3963,3.5164,.3484;1.3456,2.75,2.109;3.7963,-2.4237,-.0919;4.4194,-.8601,1.2322;-1.7505,1.4263,1.0279;.9283,2.642,.9859;3.6645,-1.3427,.4271;-.4081,-.9271,-2.3507;-1.801,-1.2906,-1.8102;-1.8025,-2.0023,-.4606;-1.1281,-3.3716,-.4635;.5085,-.3287,-1.3029;-.937,-3.9513,.9364;-.4979,-.0835,-3.6227;.1763,-3.2725,1.7287;.2522,.8839,-.6581;1.6512,-1.0278,-.9428;1.1266,1.3524,.326;2.4931,-.5572,.0481;2.2431,.6309,.6998;.331,-3.8377,3.1326;-1.8193,1.8348,-.0933;-2.8913,2.6327,-.6912;-3.9545,2.9816,.0321;-5.0886,3.799,-.4682;.071,-1.8665,-2.6415;-2.2815,-1.9262,-2.5612;-2.4235,-.3951,-1.7495;-2.8396,-2.1279,-.1369;-1.3444,-1.3566,.293;-.1481,-3.3249,-.9498;-1.7256,-4.0571,-1.0721;-1.8785,-3.8838,1.4925;-.7105,-5.0187,.8585;-1.0536,-.63,-4.3859;-1.0088,.8632,-3.4586;.4912,.1318,-4.0272;1.1193,-3.3851,1.184;-.0087,-2.1965,1.7932;1.8723,-1.9665,-1.4309;2.8979,.9943,1.4781;.5503,-4.9063,3.1082;1.1414,-3.3486,3.673;-.5813,-3.7028,3.7158;-2.784,2.9361,-1.7253;-4.0045,2.6553,1.0662;-5.194,4.7066,.1294;-4.9671,4.0864,-1.5109;-6.0285,3.2529,-.3668;</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">-1261.15562698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2525.36873897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3786.52436595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6737.99601138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2951.47164543</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2517.19303025</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.03740327</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407490</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000194234872</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000194234872</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000388469745</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.902773786173</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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81.1694 81.2429 81.4256 81.5439 81.6463 81.7198 81.8597 81.9488 82.1728 82.3410 82.4243 82.6351 82.6767 83.0269 83.1482 83.3171 83.4319 83.5339 83.6567 83.8318 84.0416 84.2230 84.3411 84.3851 84.4859 84.6904 84.7710 84.9272 85.1882 85.3795 85.5556 85.5829 85.7500 85.8126 85.9993 86.1862 86.2146 86.4899 86.6106 86.6805 86.7380 86.9599 87.0771 87.1976 87.2833 87.4054 87.5305 87.6335 87.7046 87.7947 88.1229 88.3719 88.4137 88.5677 88.7624 88.8004 88.9567 89.1141 89.1776 89.3105 89.4384 89.6090 89.6542 89.7570 90.0170 90.0869 90.2679 90.3772 90.5977 90.7111 90.8030 90.8569 91.0499 91.1323 91.2831 91.3823 91.4909 91.6697 91.7777 91.8093 92.0526 92.2543 92.3979 92.4521 92.6544 92.9616 93.0380 93.1399 93.2533 93.3915 93.5500 93.7690 94.1049 94.2228 94.2823 94.5638 94.6128 94.7795 94.9392 94.9840 95.0592 95.2023 95.4998 95.6185 95.7340 95.9326 96.2303 96.3211 96.5238 96.7427 96.8377 96.9691 97.2143 97.3780 97.6840 97.8178 97.9739 98.1919 98.2462 98.4993 98.5761 98.6411 98.7716 98.8675 99.0312 99.1444 99.3424 99.4900 99.7702 99.8331 100.0211 100.1929 100.3459 100.4925 100.8641 100.9000 101.0099 101.1857 101.3547 101.3946 101.7788 101.9364 102.0085 102.3717 102.6381 102.7678 102.9009 103.1970 103.2612 103.3588 103.5325 103.8340 104.1721 104.2332 104.4066 104.4572 104.6316 104.9494 105.0590 105.3307 105.5502 105.5906 105.7497 106.0985 106.2497 106.3650 106.6414 106.7292 106.9596 107.1744 107.3563 107.4399 107.5859 107.7015 107.8229 108.0232 108.0910 108.3572 108.6391 108.6892 108.8855 109.0008 109.0640 109.2589 109.3494 109.6203 109.8260 109.9818 110.1268 110.1461 110.3542 110.4147 110.6001 110.7249 111.0316 111.3174 111.3511 111.4060 111.5984 111.8092 111.9087 112.0691 112.1712 112.3955 112.4433 112.6670 112.8866 113.1068 113.2498 113.5525 113.6373 113.7220 113.8033 113.8887 113.9750 114.0904 114.4351 114.5426 114.5872 114.6692 114.7922 114.9729 115.2809 115.3170 115.5051 115.5579 115.5921 115.7671 115.8033 115.9864 116.2569 116.3417 116.5555 116.7877 116.9404 117.0538 117.2155 117.3681 117.4336 117.5774 117.7556 117.8141 117.9397 118.2040 118.3172 118.5112 118.5208 118.6304 118.7892 119.0183 119.0303 119.2444 119.6226 119.7268 119.7654 120.0311 120.2329 120.3176 120.5822 120.6619 120.9376 121.1149 121.3430 121.6170 121.8125 121.8348 122.1623 122.6272 122.7629 122.9873 123.2431 123.3500 123.4837 123.7699 124.0161 124.0298 124.3449 124.4179 124.7362 124.9481 125.0189 125.3075 125.4845 125.8253 126.0093 126.1412 126.2372 126.6068 127.1019 127.2844 127.6334 127.8038 127.9414 128.1861 128.3895 128.5539 128.7587 128.7756 129.1053 129.5172 129.5556 129.6715 129.6988 130.0185 130.3202 130.5304 130.8120 130.9276 131.0770 131.1591 131.4496 131.5645 131.8644 131.9660 132.1149 132.3232 132.4737 132.6972 132.8017 133.0816 133.1302 133.4106 133.4826 133.5791 133.6748 134.1241 134.5618 134.5819 134.8006 135.1343 135.3031 135.5136 135.7514 136.1602 136.3389 136.4349 136.6221 136.9602 137.0332 137.3685 137.5761 137.7304 138.0392 138.1276 138.2479 138.6432 138.8255 139.0207 139.2275 139.6681 139.8327 139.9329 140.2537 140.3813 140.5141 140.7711 140.8208 141.2465 141.3487 141.4874 141.5882 141.8862 142.0279 142.1449 142.2948 142.4740 142.8189 142.9724 143.0719 143.3973 143.5767 143.7212 143.9233 144.1461 144.3691 144.6068 144.8689 145.1579 145.5311 145.5507 145.8109 146.3576 146.4404 146.6376 146.9912 147.2465 147.4004 147.6681 147.8960 147.9263 148.0077 148.0571 148.3358 148.5627 148.6082 148.8452 149.0644 149.2330 149.3006 149.5014 149.6951 150.1772 150.3991 150.6534 150.8595 151.1260 151.2150 151.3399 151.5150 151.7622 152.6510 152.7304 152.7867 152.9737 153.2571 153.3683 153.5483 153.6300 153.8508 154.0151 154.4946 154.6592 155.0114 155.1088 155.3778 155.4933 155.5814 155.7016 155.7365 156.0614 156.2761 156.4248 156.5524 156.7474 157.1571 157.4351 157.8470 157.9335 158.2115 158.3020 158.7258 159.0027 159.4298 159.5773 159.9581 160.2854 160.4831 161.0328 161.4444 161.7696 162.0156 162.8912 163.9008 164.8811 165.5070 166.3393 166.8064 167.5059 169.4218 170.6657 171.9211 172.4310 172.8987 173.8208 174.1870 176.1421 176.2908 176.6528 177.1865 177.7192 177.9919 178.2773 178.5369 178.7229 178.9766 179.6724 180.5361 180.7931 181.5675 186.7671 187.8288 188.3120 188.8835 189.2773 189.4950 190.3517 190.5313 191.0037 192.2088 192.2402 192.4479 195.5766 196.5081 197.3789 197.7579 199.1635 201.6757 201.8383 203.8684 204.6855 205.8879 206.1650 206.6934 207.8438 208.2272 209.0503 620.5465 622.5506 631.0476 631.9653 634.2357 636.0748 637.0355 638.2194 638.5385 640.1219 641.8515 642.1810 643.6776 644.4087 645.7623 646.4865 648.7200 653.8436 892.0013 892.2835 1201.7411 1202.4807 1203.2410 1203.9783 1205.2740 1214.7189</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">-0.274978 -0.321543 -0.315053 -0.335801 -0.328057 -0.325200 0.507733 0.533642 0.039936 -0.204441 -0.125372 -0.120553 0.066914 -0.136665 -0.284361 -0.072478 0.130567 -0.119946 0.071484 -0.085385 -0.047167 -0.262526 0.354401 -0.243380 -0.006578 -0.199477 0.057354 0.090624 0.077846 0.082055 0.079102 0.059335 0.083007 0.058629 0.072710 0.094281 0.092184 0.100262 0.044571 0.050115 0.145091 0.163733 0.075430 0.088350 0.075324 0.108063 0.129216 0.100017 0.082106 0.094878</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">8.2750 8.3215 8.3151 8.3358 8.3281 8.3252 6.4923 6.4664 5.9601 6.2044 6.1254 6.1206 5.9331 6.1367 6.2844 6.0725 5.8694 6.1199 5.9285 6.0854 6.0472 6.2625 5.6456 6.2434 6.0066 6.1995 0.9426 0.9094 0.9222 0.9179 0.9209 0.9407 0.9170 0.9414 0.9273 0.9057 0.9078 0.8997 0.9554 0.9499 0.8549 0.8363 0.9246 0.9116 0.9247 0.8919 0.8708 0.9000 0.9179 0.9051</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">-0.2750 -0.3215 -0.3151 -0.3358 -0.3281 -0.3252 0.5077 0.5336 0.0399 -0.2044 -0.1254 -0.1206 0.0669 -0.1367 -0.2844 -0.0725 0.1306 -0.1199 0.0715 -0.0854 -0.0472 -0.2625 0.3544 -0.2434 -0.0066 -0.1995 0.0574 0.0906 0.0778 0.0821 0.0791 0.0593 0.0830 0.0586 0.0727 0.0943 0.0922 0.1003 0.0446 0.0501 0.1451 0.1637 0.0754 0.0884 0.0753 0.1081 0.1292 0.1000 0.0821 0.0949</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.1005 1.9095 1.9367 1.9141 1.9279 2.1660 4.1375 4.1538 3.7981 3.9013 3.8799 3.8517 3.5819 3.9351 3.9375 3.8728 4.1035 4.0141 3.9265 4.0365 4.1447 3.9664 4.2050 3.9530 3.8468 3.9534 1.0123 1.0105 1.0108 1.0134 1.0152 1.0154 1.0117 1.0090 1.0087 1.0033 1.0090 1.0044 1.0093 1.0085 1.0245 1.0408 1.0029 1.0051 1.0030 1.0239 1.0190 0.9984 1.0106 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.1005 1.9095 1.9367 1.9141 1.9279 2.1660 4.1375 4.1538 3.7981 3.9013 3.8799 3.8517 3.5819 3.9351 3.9375 3.8728 4.1035 4.0141 3.9265 4.0365 4.1447 3.9664 4.2050 3.9530 3.8468 3.9534 1.0123 1.0105 1.0108 1.0134 1.0152 1.0154 1.0117 1.0090 1.0087 1.0033 1.0090 1.0044 1.0093 1.0085 1.0245 1.0408 1.0029 1.0051 1.0030 1.0239 1.0190 0.9984 1.0106 0.9993</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">0.9697 0.9991 0.2101 1.5658 1.5918 0.2035 1.5861 1.5943 2.0193 0.9208 0.9910 0.9152 0.8654 0.9361 1.0432 0.9301 0.9971 1.0143 0.9010 0.9936 1.0184 0.9440 1.0144 0.9954 1.3658 1.3598 0.9509 1.0053 0.9981 0.9899 0.9896 0.9955 0.9485 0.9939 0.9922 1.4051 1.4373 0.9245 1.4614 1.4954 0.8522 0.9972 0.9987 0.9976 1.0902 1.8410 0.9678 0.9712 0.9528 0.9751 0.9977 0.9759</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">-0.028473692</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.184100675318</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.55312 27.32487 -2.22826 -23.52097 23.54299 0.02202 -6.62249 4.96531 -1.65718</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.77702</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.05863</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
