<?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="-0.569019"
                        y3="1.148785"
                        z3="0.352985"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.338496"
                        y3="3.394177"
                        z3="-0.829852"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.3122"
                        y3="3.906175"
                        z3="-0.173934"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.927789"
                        y3="-1.656506"
                        z3="-0.251872"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.518825"
                        y3="0.352946"
                        z3="-0.696306"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.086773"
                        y3="2.505689"
                        z3="2.076234"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.429142"
                        y3="3.119711"
                        z3="-0.394752"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.702709"
                        y3="-0.480622"
                        z3="-0.395198"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.03169"
                        y3="-1.556612"
                        z3="0.724626"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.767538"
                        y3="-1.995362"
                        z3="-0.551959"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.992775"
                        y3="-2.86401"
                        z3="-0.296465"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.772878"
                        y3="-3.163157"
                        z3="-1.570798"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.045221"
                        y3="-0.557992"
                        z3="0.363161"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.001859"
                        y3="-4.030029"
                        z3="-1.331506"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.508855"
                        y3="-2.745179"
                        z3="1.514961"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.794173"
                        y3="-4.31643"
                        z3="-2.600831"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.727775"
                        y3="0.792796"
                        z3="0.189929"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.355771"
                        y3="-0.95621"
                        z3="0.150706"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.723616"
                        y3="1.707613"
                        z3="-0.157021"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.32718"
                        y3="-0.031247"
                        z3="-0.188704"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.033333"
                        y3="1.30782"
                        z3="-0.333834"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.020237"
                        y3="-5.182498"
                        z3="-2.351786"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.895757"
                        y3="2.067048"
                        z3="1.314917"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.327589"
                        y3="2.367271"
                        z3="1.254436"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.868758"
                        y3="3.240465"
                        z3="2.102644"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.300784"
                        y3="3.63286"
                        z3="2.115846"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.756488"
                        y3="-1.04836"
                        z3="1.366522"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.064378"
                        y3="-2.528451"
                        z3="-1.201265"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.078235"
                        y3="-1.107733"
                        z3="-1.109964"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.650117"
                        y3="-2.360505"
                        z3="0.421258"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.699738"
                        y3="-3.8085"
                        z3="0.17102"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.114396"
                        y3="-3.65724"
                        z3="-2.293182"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.0782"
                        y3="-2.221323"
                        z3="-2.039056"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.696006"
                        y3="-4.977038"
                        z3="-0.8737"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.654517"
                        y3="-3.541206"
                        z3="-0.599831"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.101667"
                        y3="-3.421743"
                        z3="0.89669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.12729"
                        y3="-2.422144"
                        z3="2.352721"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.311597"
                        y3="-3.330402"
                        z3="1.926734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.100781"
                        y3="-3.37041"
                        z3="-3.0572"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.143191"
                        y3="-4.804785"
                        z3="-3.332106"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.631134"
                        y3="-1.994291"
                        z3="0.266037"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.798603"
                        y3="2.026946"
                        z3="-0.586313"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.572274"
                        y3="-5.370303"
                        z3="-3.272753"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.742799"
                        y3="-6.150661"
                        z3="-1.93189"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.705787"
                        y3="-4.705951"
                        z3="-1.649106"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.919745"
                        y3="1.874141"
                        z3="0.493559"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.224709"
                        y3="3.712502"
                        z3="2.8380"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.401149"
                        y3="4.706232"
                        z3="1.944062"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.883227"
                        y3="3.108922"
                        z3="1.36028"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.74375"
                        y3="3.434801"
                        z3="3.093543"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a22" 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 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 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a50" 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:-.569,1.1488,.353;.3385,3.3942,-.8299;2.3122,3.9062,-.1739;4.9278,-1.6565,-.2519;5.5188,.3529,-.6963;-.0868,2.5057,2.0762;1.4291,3.1197,-.3948;4.7027,-.4806,-.3952;-.0317,-1.5566,.7246;-.7675,-1.9954,-.552;-1.9928,-2.864,-.2965;-2.7729,-3.1632,-1.5708;1.0452,-.558,.3632;-4.0019,-4.03,-1.3315;.5089,-2.7452,1.515;-4.7942,-4.3164,-2.6008;.7278,.7928,.1899;2.3558,-.9562,.1507;1.7236,1.7076,-.157;3.3272,-.0312,-.1887;3.0333,1.3078,-.3338;-6.0202,-5.1825,-2.3518;-.8958,2.067,1.3149;-2.3276,2.3673,1.2544;-2.8688,3.2405,2.1026;-4.3008,3.6329,2.1158;-.7565,-1.0484,1.3665;-.0644,-2.5285,-1.2013;-1.0782,-1.1077,-1.11;-2.6501,-2.3605,.4213;-1.6997,-3.8085,.171;-2.1144,-3.6572,-2.2932;-3.0782,-2.2213,-2.0391;-3.696,-4.977,-.8737;-4.6545,-3.5412,-.5998;1.1017,-3.4217,.8967;1.1273,-2.4221,2.3527;-.3116,-3.3304,1.9267;-5.1008,-3.3704,-3.0572;-4.1432,-4.8048,-3.3321;2.6311,-1.9943,.266;3.7986,2.0269,-.5863;-6.5723,-5.3703,-3.2728;-5.7428,-6.1507,-1.9319;-6.7058,-4.706,-1.6491;-2.9197,1.8741,.4936;-2.2247,3.7125,2.838;-4.4011,4.7062,1.9441;-4.8832,3.1089,1.3603;-4.7438,3.4348,3.0935;</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">2356.8914361065 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">4.831e-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">0.139 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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="-0.56901892"
                                 y3="1.14878533"
                                 z3="0.35298535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.33849615"
                                 y3="3.39417694"
                                 z3="-0.82985206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.31219979"
                                 y3="3.90617484"
                                 z3="-0.17393382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.92778939"
                                 y3="-1.65650569"
                                 z3="-0.25187158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.51882468"
                                 y3="0.35294575"
                                 z3="-0.69630582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.08677315"
                                 y3="2.5056894"
                                 z3="2.07623393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.42914243"
                                 y3="3.11971056"
                                 z3="-0.3947516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.70270944"
                                 y3="-0.48062157"
                                 z3="-0.39519812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.0316896"
                                 y3="-1.55661208"
                                 z3="0.72462584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.76753803"
                                 y3="-1.99536157"
                                 z3="-0.55195856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.99277486"
                                 y3="-2.86400969"
                                 z3="-0.29646526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.77287779"
                                 y3="-3.16315719"
                                 z3="-1.57079796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.04522144"
                                 y3="-0.55799205"
                                 z3="0.36316075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.00185945"
                                 y3="-4.03002893"
                                 z3="-1.33150636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.50885454"
                                 y3="-2.74517948"
                                 z3="1.51496136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.79417289"
                                 y3="-4.31643037"
                                 z3="-2.60083145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.72777462"
                                 y3="0.79279599"
                                 z3="0.18992946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.35577082"
                                 y3="-0.95621025"
                                 z3="0.150706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.72361551"
                                 y3="1.70761269"
                                 z3="-0.15702103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.32718031"
                                 y3="-0.03124743"
                                 z3="-0.18870356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.03333302"
                                 y3="1.30781958"
                                 z3="-0.33383384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.0202372"
                                 y3="-5.18249771"
                                 z3="-2.35178563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.89575667"
                                 y3="2.0670484"
                                 z3="1.3149174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.32758945"
                                 y3="2.36727079"
                                 z3="1.25443625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.86875839"
                                 y3="3.24046531"
                                 z3="2.10264399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.30078414"
                                 y3="3.63285981"
                                 z3="2.11584613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.75648768"
                                 y3="-1.0483595"
                                 z3="1.36652208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.06437758"
                                 y3="-2.52845122"
                                 z3="-1.20126535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.07823488"
                                 y3="-1.10773257"
                                 z3="-1.10996363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.65011685"
                                 y3="-2.36050519"
                                 z3="0.42125794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.69973808"
                                 y3="-3.80849979"
                                 z3="0.17102045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.11439627"
                                 y3="-3.6572397"
                                 z3="-2.29318232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.07819962"
                                 y3="-2.22132295"
                                 z3="-2.03905584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.69600566"
                                 y3="-4.97703779"
                                 z3="-0.87370012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.65451683"
                                 y3="-3.54120596"
                                 z3="-0.5998314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.10166703"
                                 y3="-3.42174263"
                                 z3="0.89668984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.12728991"
                                 y3="-2.42214382"
                                 z3="2.35272067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.31159663"
                                 y3="-3.33040165"
                                 z3="1.92673367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.10078136"
                                 y3="-3.37040985"
                                 z3="-3.05720005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.14319082"
                                 y3="-4.80478521"
                                 z3="-3.33210575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.63113352"
                                 y3="-1.99429093"
                                 z3="0.26603747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.79860295"
                                 y3="2.02694606"
                                 z3="-0.58631322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.57227429"
                                 y3="-5.37030326"
                                 z3="-3.27275345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.74279865"
                                 y3="-6.15066133"
                                 z3="-1.93189035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.70578654"
                                 y3="-4.70595067"
                                 z3="-1.64910633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.91974514"
                                 y3="1.8741406"
                                 z3="0.4935593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.22470926"
                                 y3="3.71250164"
                                 z3="2.83800014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.40114884"
                                 y3="4.70623159"
                                 z3="1.94406178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.88322679"
                                 y3="3.10892156"
                                 z3="1.36027965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.74374996"
                                 y3="3.43480083"
                                 z3="3.09354339">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" 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 a33" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a22" 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 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 a26" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a26 a50" 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:-.569,1.1488,.353;.3385,3.3942,-.8299;2.3122,3.9062,-.1739;4.9278,-1.6565,-.2519;5.5188,.3529,-.6963;-.0868,2.5057,2.0762;1.4291,3.1197,-.3948;4.7027,-.4806,-.3952;-.0317,-1.5566,.7246;-.7675,-1.9954,-.552;-1.9928,-2.864,-.2965;-2.7729,-3.1632,-1.5708;1.0452,-.558,.3632;-4.0019,-4.03,-1.3315;.5089,-2.7452,1.515;-4.7942,-4.3164,-2.6008;.7278,.7928,.1899;2.3558,-.9562,.1507;1.7236,1.7076,-.157;3.3272,-.0312,-.1887;3.0333,1.3078,-.3338;-6.0202,-5.1825,-2.3518;-.8958,2.067,1.3149;-2.3276,2.3673,1.2544;-2.8688,3.2405,2.1026;-4.3008,3.6329,2.1158;-.7565,-1.0484,1.3665;-.0644,-2.5285,-1.2013;-1.0782,-1.1077,-1.11;-2.6501,-2.3605,.4213;-1.6997,-3.8085,.171;-2.1144,-3.6572,-2.2932;-3.0782,-2.2213,-2.0391;-3.696,-4.977,-.8737;-4.6545,-3.5412,-.5998;1.1017,-3.4217,.8967;1.1273,-2.4221,2.3527;-.3116,-3.3304,1.9267;-5.1008,-3.3704,-3.0572;-4.1432,-4.8048,-3.3321;2.6311,-1.9943,.266;3.7986,2.0269,-.5863;-6.5723,-5.3703,-3.2728;-5.7428,-6.1507,-1.9319;-6.7058,-4.706,-1.6491;-2.9197,1.8741,.4936;-2.2247,3.7125,2.838;-4.4011,4.7062,1.9441;-4.8832,3.1089,1.3603;-4.7437,3.4348,3.0935;</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="-0.569019"
                        y3="1.148785"
                        z3="0.352985"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.338496"
                        y3="3.394177"
                        z3="-0.829852"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.3122"
                        y3="3.906175"
                        z3="-0.173934"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.927789"
                        y3="-1.656506"
                        z3="-0.251872"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.518825"
                        y3="0.352946"
                        z3="-0.696306"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.086773"
                        y3="2.505689"
                        z3="2.076234"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.429142"
                        y3="3.119711"
                        z3="-0.394752"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.702709"
                        y3="-0.480622"
                        z3="-0.395198"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.03169"
                        y3="-1.556612"
                        z3="0.724626"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.767538"
                        y3="-1.995362"
                        z3="-0.551959"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.992775"
                        y3="-2.86401"
                        z3="-0.296465"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.772878"
                        y3="-3.163157"
                        z3="-1.570798"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.045221"
                        y3="-0.557992"
                        z3="0.363161"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.001859"
                        y3="-4.030029"
                        z3="-1.331506"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.508855"
                        y3="-2.745179"
                        z3="1.514961"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.794173"
                        y3="-4.31643"
                        z3="-2.600831"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.727775"
                        y3="0.792796"
                        z3="0.189929"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.355771"
                        y3="-0.95621"
                        z3="0.150706"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.723616"
                        y3="1.707613"
                        z3="-0.157021"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.32718"
                        y3="-0.031247"
                        z3="-0.188704"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.033333"
                        y3="1.30782"
                        z3="-0.333834"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.020237"
                        y3="-5.182498"
                        z3="-2.351786"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.895757"
                        y3="2.067048"
                        z3="1.314917"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.327589"
                        y3="2.367271"
                        z3="1.254436"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.868758"
                        y3="3.240465"
                        z3="2.102644"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.300784"
                        y3="3.63286"
                        z3="2.115846"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.756488"
                        y3="-1.04836"
                        z3="1.366522"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.064378"
                        y3="-2.528451"
                        z3="-1.201265"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.078235"
                        y3="-1.107733"
                        z3="-1.109964"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.650117"
                        y3="-2.360505"
                        z3="0.421258"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.699738"
                        y3="-3.8085"
                        z3="0.17102"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.114396"
                        y3="-3.65724"
                        z3="-2.293182"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.0782"
                        y3="-2.221323"
                        z3="-2.039056"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.696006"
                        y3="-4.977038"
                        z3="-0.8737"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.654517"
                        y3="-3.541206"
                        z3="-0.599831"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.101667"
                        y3="-3.421743"
                        z3="0.89669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.12729"
                        y3="-2.422144"
                        z3="2.352721"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.311597"
                        y3="-3.330402"
                        z3="1.926734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.100781"
                        y3="-3.37041"
                        z3="-3.0572"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.143191"
                        y3="-4.804785"
                        z3="-3.332106"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.631134"
                        y3="-1.994291"
                        z3="0.266037"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.798603"
                        y3="2.026946"
                        z3="-0.586313"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.572274"
                        y3="-5.370303"
                        z3="-3.272753"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.742799"
                        y3="-6.150661"
                        z3="-1.93189"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.705787"
                        y3="-4.705951"
                        z3="-1.649106"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.919745"
                        y3="1.874141"
                        z3="0.493559"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.224709"
                        y3="3.712502"
                        z3="2.8380"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.401149"
                        y3="4.706232"
                        z3="1.944062"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.883227"
                        y3="3.108922"
                        z3="1.36028"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.74375"
                        y3="3.434801"
                        z3="3.093543"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a22" 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 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 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a50" 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:-.569,1.1488,.353;.3385,3.3942,-.8299;2.3122,3.9062,-.1739;4.9278,-1.6565,-.2519;5.5188,.3529,-.6963;-.0868,2.5057,2.0762;1.4291,3.1197,-.3948;4.7027,-.4806,-.3952;-.0317,-1.5566,.7246;-.7675,-1.9954,-.552;-1.9928,-2.864,-.2965;-2.7729,-3.1632,-1.5708;1.0452,-.558,.3632;-4.0019,-4.03,-1.3315;.5089,-2.7452,1.515;-4.7942,-4.3164,-2.6008;.7278,.7928,.1899;2.3558,-.9562,.1507;1.7236,1.7076,-.157;3.3272,-.0312,-.1887;3.0333,1.3078,-.3338;-6.0202,-5.1825,-2.3518;-.8958,2.067,1.3149;-2.3276,2.3673,1.2544;-2.8688,3.2405,2.1026;-4.3008,3.6329,2.1158;-.7565,-1.0484,1.3665;-.0644,-2.5285,-1.2013;-1.0782,-1.1077,-1.11;-2.6501,-2.3605,.4213;-1.6997,-3.8085,.171;-2.1144,-3.6572,-2.2932;-3.0782,-2.2213,-2.0391;-3.696,-4.977,-.8737;-4.6545,-3.5412,-.5998;1.1017,-3.4217,.8967;1.1273,-2.4221,2.3527;-.3116,-3.3304,1.9267;-5.1008,-3.3704,-3.0572;-4.1432,-4.8048,-3.3321;2.6311,-1.9943,.266;3.7986,2.0269,-.5863;-6.5723,-5.3703,-3.2728;-5.7428,-6.1507,-1.9319;-6.7058,-4.706,-1.6491;-2.9197,1.8741,.4936;-2.2247,3.7125,2.838;-4.4011,4.7062,1.9441;-4.8832,3.1089,1.3603;-4.7438,3.4348,3.0935;</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">-1261.15945428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2356.89143611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3618.05089038</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6400.85330475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2782.80241436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2517.19699763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.03754335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407783</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000264886314</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000264886314</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000529772627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.898701908933</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1142">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1142">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1142"
                            units="nonsi:electronvolt">-525.5693 -524.5762 -524.5428 -524.5243 -524.5220 -523.5660 -399.5027 -399.4458 -283.9176 -282.8587 -282.1043 -281.9218 -281.1747 -281.0764 -281.0173 -280.8871 -280.5385 -280.3448 -280.1678 -279.9297 -279.8071 -279.7563 -279.6376 -279.5630 -279.5569 -279.3277 -37.5938 -37.5388 -34.5267 -32.6493 -32.6078 -31.9250 -28.4796 -26.5326 -26.3424 -25.8704 -25.5050 -24.8202 -24.0236 -23.7173 -23.0122 -22.7286 -22.5083 -21.5542 -20.8700 -20.5523 -19.3775 -19.2522 -18.9810 -18.8765 -18.8223 -18.4696 -18.3285 -18.2208 -17.8430 -17.6867 -17.5894 -17.1815 -16.9155 -16.8354 -16.3065 -15.8001 -15.7027 -15.5989 -15.3718 -15.1809 -14.9116 -14.8011 -14.6731 -14.5462 -14.2274 -14.0967 -13.8243 -13.7349 -13.6206 -13.4684 -13.0585 -12.9221 -12.6859 -12.6695 -12.3976 -12.0984 -11.9947 -11.6864 -11.6604 -11.5882 -11.5564 -11.5319 -11.4740 -11.4436 -11.2783 -11.1599 -11.1182 -11.0080 -10.4194 -10.3594 -9.9669 -0.8737 -0.4321 0.3725 1.2556 2.0705 2.6451 3.0773 3.1333 3.3128 3.3479 3.4947 3.8249 3.9463 4.0881 4.1928 4.2361 4.3798 4.6587 4.7755 4.9172 4.9508 5.0069 5.0806 5.2452 5.3398 5.4278 5.4986 5.5435 5.6013 5.7658 5.9706 6.0510 6.1956 6.2941 6.4109 6.5269 6.6355 6.6753 6.9208 7.0100 7.1003 7.1138 7.3968 7.5188 7.6009 7.7859 7.9028 7.9932 8.1153 8.2538 8.2794 8.4847 8.6061 8.6565 8.8298 8.8516 9.1009 9.1212 9.3358 9.3980 9.6240 9.7397 9.8494 9.9023 9.9754 10.0881 10.1292 10.3330 10.4076 10.5073 10.5681 10.7455 10.8246 10.9397 10.9659 11.0993 11.2922 11.3789 11.5366 11.5635 11.6981 11.8156 11.9019 11.9475 12.2147 12.2804 12.5095 12.5940 12.6457 12.7509 12.8709 12.9498 13.0778 13.1108 13.1928 13.3050 13.3695 13.4053 13.5292 13.6620 13.7198 13.8627 13.8933 14.0089 14.0927 14.1494 14.2136 14.2810 14.3600 14.4497 14.5117 14.6209 14.7368 14.7747 14.9817 15.0250 15.1143 15.2327 15.2752 15.3485 15.4298 15.6284 15.7410 15.7693 15.9013 15.9938 16.1613 16.2537 16.3454 16.4085 16.4294 16.6628 16.7012 16.8119 16.8590 16.9371 17.1702 17.2264 17.4555 17.6571 17.8017 17.8923 17.9562 18.0331 18.1124 18.1247 18.4401 18.5414 18.7018 18.8562 18.9430 19.0590 19.1737 19.2777 19.3977 19.5522 19.6400 19.6761 19.9306 20.0723 20.1345 20.2947 20.3129 20.4347 20.7373 20.8285 21.1076 21.1750 21.2736 21.3449 21.4904 21.6546 21.7809 22.0155 22.1131 22.2123 22.2806 22.3880 22.7117 22.9666 23.0506 23.2130 23.2748 23.3575 23.5663 23.6340 23.8127 23.9379 23.9879 24.0998 24.2379 24.3369 24.6371 24.7466 25.0608 25.1794 25.3286 25.5990 25.7538 25.8497 26.0687 26.2615 26.4959 26.5604 26.6687 26.8562 27.0898 27.2691 27.4955 27.7336 27.9013 27.9973 28.0939 28.2219 28.3182 28.3488 28.5908 28.6902 28.7246 28.8123 29.0398 29.2452 29.3899 29.4713 29.5054 29.6822 29.8132 29.9707 30.0733 30.1809 30.3841 30.5438 30.6203 30.8772 31.0252 31.0928 31.2244 31.3085 31.3944 31.6183 31.7614 31.8876 32.0372 32.2136 32.2684 32.3611 32.5340 32.7433 32.8333 32.9688 33.1173 33.3213 33.3679 33.5176 33.6474 33.8790 33.9256 34.0294 34.1973 34.3081 34.5397 34.6649 34.7674 34.8880 35.1602 35.4031 35.5073 35.6532 35.6995 35.8721 36.1021 36.1482 36.2878 36.3734 36.7341 36.8176 36.8797 37.0491 37.2057 37.3762 37.5114 37.7544 37.7992 37.9027 38.0434 38.2168 38.4152 38.5133 38.6110 38.7936 39.1035 39.3653 39.3957 39.4497 39.5958 39.7638 39.9561 40.1182 40.1924 40.4081 40.5587 40.6655 40.7287 40.8600 40.9922 41.0994 41.1910 41.3018 41.3887 41.4225 41.5703 41.6596 41.7524 41.8658 41.9131 42.1013 42.1882 42.2402 42.3731 42.4990 42.5769 42.6940 42.9377 43.0751 43.1449 43.2250 43.4183 43.4852 43.5674 43.6153 43.9052 44.0777 44.1411 44.3837 44.5657 44.7586 44.8299 45.0391 45.1370 45.2803 45.4415 45.6951 45.8807 46.0022 46.1665 46.4720 46.4878 46.5732 46.6986 47.0379 47.0729 47.2101 47.3695 47.4773 47.6374 47.7779 47.9497 48.1684 48.2567 48.4180 48.4786 48.6146 48.7695 48.8671 49.1332 49.5208 49.5993 49.6974 49.8039 50.2082 50.3773 50.7286 50.9008 50.9997 51.1277 51.2790 51.5756 51.9107 52.1771 52.4493 52.6563 52.8639 53.0251 53.4440 54.2092 54.6775 54.8771 55.1331 55.5626 55.9072 56.2900 56.5177 56.6905 56.7557 57.1612 57.3247 57.5850 57.7204 57.8461 57.8790 58.0590 58.1750 58.2507 58.6411 59.1375 59.2883 59.4314 59.4989 59.5806 59.7551 60.0243 60.1926 60.2891 60.5274 60.6644 60.7830 60.8053 61.1013 61.2676 61.5825 61.6842 61.7872 62.0696 62.5428 62.6764 62.8446 63.0149 63.5147 63.9012 64.0273 64.4377 64.5876 64.8261 64.9713 65.1238 65.5666 65.9983 66.2258 66.4567 67.0799 67.2700 67.3366 67.5857 67.6459 68.3197 68.5484 68.6927 69.3088 69.7343 70.0791 70.4964 70.6432 70.8310 70.8849 70.9919 71.3501 71.4064 71.5478 71.5812 71.7282 71.8472 72.1226 72.2721 72.3927 72.4818 72.7068 72.9470 73.2087 73.2382 73.6632 73.7892 73.9465 74.1862 74.4388 74.5794 74.6835 74.9636 75.2422 75.4538 75.5374 75.5693 75.6228 75.8193 76.1984 76.5163 76.6537 77.0094 77.2152 77.3038 77.6894 77.7690 77.9755 78.1354 78.2045 78.3473 78.4411 78.6318 78.7392 78.9721 79.0492 79.0845 79.1067 79.2633 79.3433 79.6573 79.8146 79.9883 80.1126 80.1862 80.2730 80.3804 80.4956 80.5874 80.6765 80.7637 80.8795 80.9807 81.2871 81.4509 81.4984 81.6228 81.9269 82.0112 82.1164 82.2874 82.4358 82.5047 82.6236 82.7778 82.9309 83.0252 83.2728 83.4953 83.7133 83.7530 83.9808 84.0266 84.2435 84.3391 84.4441 84.5606 84.6793 84.8058 85.0861 85.1715 85.2513 85.4492 85.6442 85.8578 85.9933 86.0707 86.3085 86.4464 86.4906 86.6174 86.7330 86.9859 87.0620 87.1914 87.3411 87.3947 87.6538 87.6949 87.8184 87.9448 88.0121 88.2053 88.3383 88.5132 88.6120 88.7178 88.8172 88.9578 88.9842 89.0640 89.3863 89.4399 89.5036 89.6736 89.7430 89.8946 89.9797 90.1027 90.1869 90.2863 90.4014 90.4698 90.6383 90.8805 90.9129 91.0673 91.1444 91.2764 91.3873 91.4611 91.6080 91.6281 91.7632 91.8297 92.2197 92.4558 92.6123 92.7202 92.8304 93.0123 93.1219 93.2617 93.3531 93.7716 93.8859 94.0549 94.1527 94.3745 94.5479 94.7001 94.9928 95.1251 95.5760 95.6446 95.8658 96.1237 96.1575 96.3118 96.4410 96.4916 96.7399 97.1864 97.2626 97.5078 97.5727 97.7354 97.8803 98.0158 98.1778 98.2084 98.4607 98.5640 98.8479 98.9343 98.9900 99.2165 99.2400 99.3955 99.5597 99.8177 99.9642 100.0969 100.2430 100.3091 100.6500 100.7149 100.8740 101.1636 101.3355 101.5020 101.6497 101.8486 101.9789 102.1569 102.2355 102.4657 102.8974 103.0346 103.2647 103.5584 103.6448 103.8047 104.0717 104.2571 104.4040 104.5513 104.8302 105.0288 105.3105 105.5468 105.7616 105.7979 105.8417 105.9829 106.3764 106.6481 106.7242 106.8396 106.9642 107.1950 107.2849 107.4294 107.6006 107.9202 108.0568 108.3595 108.4139 108.4791 108.6573 108.7711 108.8999 108.9903 109.2271 109.3771 109.5757 109.6953 109.8362 109.9381 110.0995 110.2364 110.2944 110.4125 110.5300 110.8162 111.0509 111.2572 111.4541 111.6449 111.7336 111.8901 112.0278 112.1085 112.1875 112.3354 112.5888 112.7483 112.8056 112.8477 113.0952 113.3320 113.3948 113.6042 113.6869 113.7893 113.9344 114.0184 114.0724 114.1408 114.4205 114.5293 114.5580 114.6046 114.6451 114.8787 115.1204 115.2405 115.2753 115.5964 115.6670 115.7689 115.9403 116.1242 116.2762 116.4235 116.6711 116.9162 117.0092 117.0774 117.3948 117.5663 117.6070 117.8338 117.8888 118.0191 118.2359 118.3978 118.5026 118.6070 118.8233 118.8529 119.2276 119.4101 119.5235 119.6455 120.0017 120.0539 120.1452 120.3020 120.4873 120.7091 120.9997 121.0627 121.1380 121.4912 121.7568 121.7999 122.0430 122.3563 122.6845 122.8635 123.0385 123.1526 123.2358 123.3161 123.6881 123.9601 124.0748 124.2993 124.5065 124.9225 125.0573 125.2032 125.3157 125.7782 126.1023 126.2596 126.5574 126.7604 127.0549 127.3504 127.4884 127.6156 127.9796 128.0209 128.2230 128.2857 128.3276 128.7866 128.8886 129.1198 129.5297 129.7566 129.8477 130.2077 130.3028 130.6343 130.7377 130.8108 131.1676 131.2253 131.3065 131.5968 131.6950 131.9827 131.9958 132.3304 132.5050 132.6468 132.8468 133.2702 133.3972 133.5161 133.7851 133.8956 134.0137 134.4378 134.6581 134.9801 135.2270 135.4338 135.4864 135.8681 136.2950 136.3234 136.5290 136.5647 136.8493 137.2681 137.3681 137.5876 137.6618 137.8406 137.9674 138.1686 138.2964 138.7214 138.7383 139.1174 139.5210 139.6237 140.0609 140.3128 140.3543 140.5389 140.7009 140.9181 141.0787 141.3499 141.6061 141.7617 141.9972 142.2266 142.2908 142.4123 142.4614 142.7452 142.8903 143.2053 143.3988 143.5822 144.0209 144.2325 144.4090 144.5949 144.7967 145.3136 145.4251 145.6018 145.6612 145.9247 146.4262 146.6937 147.3201 147.4887 147.5464 147.8229 147.8728 148.0597 148.2145 148.2687 148.5187 148.5446 148.7755 148.9050 149.0701 149.1231 149.2348 149.5279 149.7464 150.1543 150.3053 150.5077 150.6872 150.9286 151.1847 151.1994 151.4264 151.4926 151.7735 152.2835 152.4679 152.5865 152.8162 152.8853 153.2516 153.3162 153.6412 153.6844 153.8607 154.0272 154.1942 154.3756 154.7589 154.9664 155.1560 155.4123 155.7490 155.8956 155.9777 156.1638 156.3629 156.7750 156.9823 157.2440 157.6396 158.0937 158.1695 158.2702 158.4624 158.7482 158.8642 159.2007 159.4583 159.5724 160.1131 160.3755 161.0875 161.3265 161.6843 162.1780 162.7843 164.7081 165.2805 166.2989 166.7412 167.4358 169.1412 170.6819 171.9292 172.2839 172.9787 173.6961 173.7774 175.9995 176.0854 176.4484 176.8646 177.6756 177.8779 178.2089 178.4712 178.7464 178.7807 179.5391 180.3107 180.6285 181.6260 186.6384 187.2269 187.4808 188.6912 189.1550 189.4088 190.2846 190.4462 190.9161 192.1594 192.2581 192.4000 195.1441 196.3791 197.2477 197.3850 198.6290 201.7030 201.8285 203.6888 204.5376 205.7724 205.9180 206.5896 207.3148 207.8851 209.2174 619.6863 622.0901 630.8465 631.9783 633.9825 634.9981 635.8213 636.6175 637.8874 638.9885 639.9008 640.9918 641.8076 642.3395 645.6461 645.8499 649.0208 653.5329 891.7175 891.8838 1199.4070 1201.8954 1203.2376 1203.8900 1205.5093 1214.0273</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">-0.291807 -0.322198 -0.313853 -0.334392 -0.328074 -0.321637 0.502247 0.511634 0.120765 -0.177864 -0.121136 -0.112974 0.010178 -0.106972 -0.318181 -0.083191 0.140452 -0.078180 0.060501 -0.107611 -0.042100 -0.259426 0.375924 -0.241323 -0.013573 -0.197478 0.057587 0.080180 0.084174 0.063382 0.064501 0.059735 0.057927 0.054582 0.052211 0.083536 0.120516 0.098875 0.053122 0.054800 0.156307 0.166490 0.086429 0.073765 0.072298 0.104761 0.129761 0.099640 0.081061 0.094632</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">8.2918 8.3222 8.3139 8.3344 8.3281 8.3216 6.4978 6.4884 5.8792 6.1779 6.1211 6.1130 5.9898 6.1070 6.3182 6.0832 5.8595 6.0782 5.9395 6.1076 6.0421 6.2594 5.6241 6.2413 6.0136 6.1975 0.9424 0.9198 0.9158 0.9366 0.9355 0.9403 0.9421 0.9454 0.9478 0.9165 0.8795 0.9011 0.9469 0.9452 0.8437 0.8335 0.9136 0.9262 0.9277 0.8952 0.8702 0.9004 0.9189 0.9054</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">-0.2918 -0.3222 -0.3139 -0.3344 -0.3281 -0.3216 0.5022 0.5116 0.1208 -0.1779 -0.1211 -0.1130 0.0102 -0.1070 -0.3182 -0.0832 0.1405 -0.0782 0.0605 -0.1076 -0.0421 -0.2594 0.3759 -0.2413 -0.0136 -0.1975 0.0576 0.0802 0.0842 0.0634 0.0645 0.0597 0.0579 0.0546 0.0522 0.0835 0.1205 0.0989 0.0531 0.0548 0.1563 0.1665 0.0864 0.0738 0.0723 0.1048 0.1298 0.0996 0.0811 0.0946</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.1055 1.9067 1.9357 1.9225 1.9289 2.1848 4.1409 4.1741 3.7328 3.8690 3.8654 3.8991 3.7564 3.8839 3.9412 3.8916 4.1110 4.0402 3.9136 4.1509 4.1355 3.9536 4.2032 3.9517 3.8482 3.9517 1.0236 1.0129 1.0199 1.0101 1.0115 1.0123 1.0135 1.0109 1.0107 1.0006 1.0023 0.9999 1.0077 1.0077 1.0241 1.0379 1.0060 1.0030 1.0030 1.0249 1.0184 0.9984 1.0103 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.1055 1.9067 1.9357 1.9225 1.9289 2.1848 4.1409 4.1741 3.7328 3.8690 3.8654 3.8991 3.7564 3.8839 3.9412 3.8916 4.1110 4.0402 3.9136 4.1509 4.1355 3.9536 4.2032 3.9517 3.8482 3.9517 1.0236 1.0129 1.0199 1.0101 1.0115 1.0123 1.0135 1.0109 1.0107 1.0006 1.0023 0.9999 1.0077 1.0077 1.0241 1.0379 1.0060 1.0030 1.0030 1.0249 1.0184 0.9984 1.0103 0.9994</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">0.9651 1.0031 0.2100 1.5658 1.5928 0.2032 1.5941 1.6020 2.0478 0.9203 0.9921 0.9436 0.8741 0.9116 1.0146 0.9023 1.0007 1.0136 0.9392 1.0126 1.0089 0.9344 1.0053 1.0142 1.3774 1.3860 0.9475 1.0035 1.0036 0.9841 1.0084 0.9950 0.9470 1.0027 1.0018 1.4346 1.4844 0.8776 1.4518 1.4969 0.8484 1.0001 0.9951 0.9951 1.0826 1.8422 0.9689 0.9722 0.9525 0.9747 0.9975 0.9765</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">-0.022584637</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.182038913311</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-55.56806 52.83566 -2.73239 -39.30271 38.28904 -1.01366 -4.26103 4.68195 0.42091</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.94460</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.48457</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
