<?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">5.0.2</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 3 3 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 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.388347"
                        y3="1.230875"
                        z3="-0.411262"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.435589"
                        y3="1.207172"
                        z3="1.574437"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.823986"
                        y3="-3.827116"
                        z3="0.328436"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.494732"
                        y3="-0.938052"
                        z3="-2.683033"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.448737"
                        y3="4.202234"
                        z3="1.635417"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.894506"
                        y3="4.150753"
                        z3="1.282129"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.915743"
                        y3="3.288392"
                        z3="0.509808"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.002752"
                        y3="3.624361"
                        z3="2.954265"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.370967"
                        y3="5.391665"
                        z3="1.192099"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.581558"
                        y3="5.28425"
                        z3="0.610466"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.961916"
                        y3="1.825177"
                        z3="0.662152"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.494129"
                        y3="5.17567"
                        z3="-0.356332"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.951479"
                        y3="3.865563"
                        z3="-0.920556"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.141604"
                        y3="6.386991"
                        z3="-0.955955"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.347979"
                        y3="-0.179068"
                        z3="-0.457108"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.073934"
                        y3="-0.698437"
                        z3="-0.419326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.995932"
                        y3="-0.590192"
                        z3="-1.708403"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.272079"
                        y3="-2.021591"
                        z3="-0.049306"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.147978"
                        y3="0.100989"
                        z3="-0.780155"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.554974"
                        y3="-2.552699"
                        z3="-0.055165"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.426793"
                        y3="-0.43684"
                        z3="-0.759474"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.638265"
                        y3="-1.758016"
                        z3="-0.407575"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.934451"
                        y3="-4.832048"
                        z3="0.06603"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.324522"
                        y3="-4.971135"
                        z3="-1.174561"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.705328"
                        y3="-5.755986"
                        z3="1.074114"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.476384"
                        y3="-6.045028"
                        z3="-1.394949"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.863504"
                        y3="-6.831577"
                        z3="0.835407"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.241878"
                        y3="-6.978364"
                        z3="-0.3953"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.505274"
                        y3="3.587743"
                        z3="1.984513"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.66466"
                        y3="3.62695"
                        z3="-0.488739"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.032241"
                        y3="3.266364"
                        z3="2.894806"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.619818"
                        y3="2.800067"
                        z3="3.293009"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.031057"
                        y3="4.400618"
                        z3="3.720856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.423613"
                        y3="5.119219"
                        z3="1.102036"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.301552"
                        y3="6.19897"
                        z3="1.923942"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.046045"
                        y3="5.788214"
                        z3="0.230388"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.328744"
                        y3="6.278046"
                        z3="0.96946"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.038171"
                        y3="3.778399"
                        z3="-0.850652"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.519932"
                        y3="3.005239"
                        z3="-0.414877"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.7037"
                        y3="3.790789"
                        z3="-1.982442"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.971669"
                        y3="6.427544"
                        z3="-2.03471"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.765403"
                        y3="7.312267"
                        z3="-0.521579"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.224498"
                        y3="6.363806"
                        z3="-0.812984"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.917017"
                        y3="-0.606873"
                        z3="0.37501"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.428699"
                        y3="-2.637241"
                        z3="0.241524"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.998304"
                        y3="1.129792"
                        z3="-1.074274"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.271174"
                        y3="0.180127"
                        z3="-1.036127"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.633983"
                        y3="-2.180919"
                        z3="-0.400034"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.509134"
                        y3="-4.253361"
                        z3="-1.963656"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.192445"
                        y3="-5.631964"
                        z3="2.032311"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.000388"
                        y3="-6.152507"
                        z3="-2.360472"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.688598"
                        y3="-7.554094"
                        z3="1.621508"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.418826"
                        y3="-7.815143"
                        z3="-0.576409"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.3883,1.2309,-.4113;1.4356,1.2072,1.5744;-2.824,-3.8271,.3284;1.4947,-.9381,-2.683;.4487,4.2022,1.6354;1.8945,4.1508,1.2821;.9157,3.2884,.5098;-.0028,3.6244,2.9543;-.371,5.3917,1.1921;2.5816,5.2843,.6105;.9619,1.8252,.6622;3.4941,5.1757,-.3563;3.9515,3.8656,-.9206;4.1416,6.387,-.956;.348,-.1791,-.4571;-1.0739,-.6984,-.4193;.9959,-.5902,-1.7084;-1.2721,-2.0216,-.0493;-2.148,.101,-.7802;-2.555,-2.5527,-.0552;-3.4268,-.4368,-.7595;-3.6383,-1.758,-.4076;-1.9345,-4.832,.066;-1.3245,-4.9711,-1.1746;-1.7053,-5.756,1.0741;-.4764,-6.045,-1.3949;-.8635,-6.8316,.8354;-.2419,-6.9784,-.3953;2.5053,3.5877,1.9845;.6647,3.6269,-.4887;-1.0322,3.2664,2.8948;.6198,2.8001,3.293;.0311,4.4006,3.7209;-1.4236,5.1192,1.102;-.3016,6.199,1.9239;-.046,5.7882,.2304;2.3287,6.278,.9695;5.0382,3.7784,-.8507;3.5199,3.0052,-.4149;3.7037,3.7908,-1.9824;3.9717,6.4275,-2.0347;3.7654,7.3123,-.5216;5.2245,6.3638,-.813;.917,-.6069,.375;-.4287,-2.6372,.2415;-1.9983,1.1298,-1.0743;-4.2712,.1801,-1.0361;-4.634,-2.1809,-.4;-1.5091,-4.2534,-1.9637;-2.1924,-5.632,2.0323;-.0004,-6.1525,-2.3605;-.6886,-7.5541,1.6215;.4188,-7.8151,-.5764;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2413.2249513636 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">7.112e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 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">0.307 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.656 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="0.3883469"
                                 y3="1.23087533"
                                 z3="-0.411262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.43558865"
                                 y3="1.20717203"
                                 z3="1.5744367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.82398595"
                                 y3="-3.82711609"
                                 z3="0.32843569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.49473158"
                                 y3="-0.9380523"
                                 z3="-2.6830329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.44873663"
                                 y3="4.20223414"
                                 z3="1.63541694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.89450599"
                                 y3="4.15075314"
                                 z3="1.28212904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.91574304"
                                 y3="3.28839205"
                                 z3="0.50980828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.00275162"
                                 y3="3.62436075"
                                 z3="2.95426509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.37096685"
                                 y3="5.39166472"
                                 z3="1.19209949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.58155807"
                                 y3="5.28425039"
                                 z3="0.61046574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.9619156"
                                 y3="1.82517661"
                                 z3="0.66215221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.49412943"
                                 y3="5.17567009"
                                 z3="-0.35633175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.9514786"
                                 y3="3.86556252"
                                 z3="-0.92055576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.14160365"
                                 y3="6.38699097"
                                 z3="-0.95595456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.3479789"
                                 y3="-0.17906825"
                                 z3="-0.45710785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.07393386"
                                 y3="-0.69843733"
                                 z3="-0.41932622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.9959323"
                                 y3="-0.59019225"
                                 z3="-1.70840305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.27207851"
                                 y3="-2.02159084"
                                 z3="-0.04930579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.14797797"
                                 y3="0.10098857"
                                 z3="-0.78015516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.55497419"
                                 y3="-2.55269887"
                                 z3="-0.05516493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.4267929"
                                 y3="-0.43683963"
                                 z3="-0.75947405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.63826538"
                                 y3="-1.75801647"
                                 z3="-0.407575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.9344506"
                                 y3="-4.83204783"
                                 z3="0.06602958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.32452237"
                                 y3="-4.97113537"
                                 z3="-1.17456106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.70532831"
                                 y3="-5.75598574"
                                 z3="1.07411394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.47638393"
                                 y3="-6.04502846"
                                 z3="-1.39494883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.86350416"
                                 y3="-6.83157666"
                                 z3="0.8354073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.24187796"
                                 y3="-6.9783638"
                                 z3="-0.39529988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.50527388"
                                 y3="3.58774281"
                                 z3="1.98451325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.66465975"
                                 y3="3.62694994"
                                 z3="-0.48873914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.0322406"
                                 y3="3.26636407"
                                 z3="2.89480586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.61981786"
                                 y3="2.80006691"
                                 z3="3.29300941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.03105661"
                                 y3="4.40061822"
                                 z3="3.72085553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.42361318"
                                 y3="5.119219"
                                 z3="1.10203627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.30155163"
                                 y3="6.19897015"
                                 z3="1.9239424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.04604485"
                                 y3="5.78821448"
                                 z3="0.23038839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.32874387"
                                 y3="6.27804632"
                                 z3="0.9694604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.03817141"
                                 y3="3.77839875"
                                 z3="-0.85065176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.51993213"
                                 y3="3.00523897"
                                 z3="-0.4148766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.7036998"
                                 y3="3.79078916"
                                 z3="-1.98244228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.97166914"
                                 y3="6.42754397"
                                 z3="-2.03471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.76540274"
                                 y3="7.31226718"
                                 z3="-0.52157903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.22449775"
                                 y3="6.36380638"
                                 z3="-0.812984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.91701674"
                                 y3="-0.60687311"
                                 z3="0.37500986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.42869922"
                                 y3="-2.63724126"
                                 z3="0.24152383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.99830429"
                                 y3="1.129792"
                                 z3="-1.07427395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.27117419"
                                 y3="0.18012739"
                                 z3="-1.03612671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.63398323"
                                 y3="-2.18091914"
                                 z3="-0.40003437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.50913436"
                                 y3="-4.25336119"
                                 z3="-1.96365579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.192445"
                                 y3="-5.63196412"
                                 z3="2.03231079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.00038845"
                                 y3="-6.15250666"
                                 z3="-2.36047165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.68859807"
                                 y3="-7.5540942"
                                 z3="1.62150782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.41882644"
                                 y3="-7.81514295"
                                 z3="-0.57640863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.3883,1.2309,-.4113;1.4356,1.2072,1.5744;-2.824,-3.8271,.3284;1.4947,-.9381,-2.683;.4487,4.2022,1.6354;1.8945,4.1508,1.2821;.9157,3.2884,.5098;-.0028,3.6244,2.9543;-.371,5.3917,1.1921;2.5816,5.2843,.6105;.9619,1.8252,.6622;3.4941,5.1757,-.3563;3.9515,3.8656,-.9206;4.1416,6.387,-.956;.348,-.1791,-.4571;-1.0739,-.6984,-.4193;.9959,-.5902,-1.7084;-1.2721,-2.0216,-.0493;-2.148,.101,-.7802;-2.555,-2.5527,-.0552;-3.4268,-.4368,-.7595;-3.6383,-1.758,-.4076;-1.9345,-4.832,.066;-1.3245,-4.9711,-1.1746;-1.7053,-5.756,1.0741;-.4764,-6.045,-1.3949;-.8635,-6.8316,.8354;-.2419,-6.9784,-.3953;2.5053,3.5877,1.9845;.6647,3.6269,-.4887;-1.0322,3.2664,2.8948;.6198,2.8001,3.293;.0311,4.4006,3.7209;-1.4236,5.1192,1.102;-.3016,6.199,1.9239;-.046,5.7882,.2304;2.3287,6.278,.9695;5.0382,3.7784,-.8507;3.5199,3.0052,-.4149;3.7037,3.7908,-1.9824;3.9717,6.4275,-2.0347;3.7654,7.3123,-.5216;5.2245,6.3638,-.813;.917,-.6069,.375;-.4287,-2.6372,.2415;-1.9983,1.1298,-1.0743;-4.2712,.1801,-1.0361;-4.634,-2.1809,-.4;-1.5091,-4.2534,-1.9637;-2.1924,-5.632,2.0323;-.0004,-6.1525,-2.3605;-.6886,-7.5541,1.6215;.4188,-7.8151,-.5764;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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="0.388347"
                        y3="1.230875"
                        z3="-0.411262"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.435589"
                        y3="1.207172"
                        z3="1.574437"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.823986"
                        y3="-3.827116"
                        z3="0.328436"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.494732"
                        y3="-0.938052"
                        z3="-2.683033"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.448737"
                        y3="4.202234"
                        z3="1.635417"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.894506"
                        y3="4.150753"
                        z3="1.282129"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.915743"
                        y3="3.288392"
                        z3="0.509808"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.002752"
                        y3="3.624361"
                        z3="2.954265"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.370967"
                        y3="5.391665"
                        z3="1.192099"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.581558"
                        y3="5.28425"
                        z3="0.610466"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.961916"
                        y3="1.825177"
                        z3="0.662152"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.494129"
                        y3="5.17567"
                        z3="-0.356332"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.951479"
                        y3="3.865563"
                        z3="-0.920556"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.141604"
                        y3="6.386991"
                        z3="-0.955955"/>
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                        id="a15"
                        x3="0.347979"
                        y3="-0.179068"
                        z3="-0.457108"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.073934"
                        y3="-0.698437"
                        z3="-0.419326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.995932"
                        y3="-0.590192"
                        z3="-1.708403"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.272079"
                        y3="-2.021591"
                        z3="-0.049306"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.147978"
                        y3="0.100989"
                        z3="-0.780155"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.554974"
                        y3="-2.552699"
                        z3="-0.055165"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.426793"
                        y3="-0.43684"
                        z3="-0.759474"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.638265"
                        y3="-1.758016"
                        z3="-0.407575"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.934451"
                        y3="-4.832048"
                        z3="0.06603"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.324522"
                        y3="-4.971135"
                        z3="-1.174561"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.705328"
                        y3="-5.755986"
                        z3="1.074114"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.476384"
                        y3="-6.045028"
                        z3="-1.394949"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.863504"
                        y3="-6.831577"
                        z3="0.835407"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.241878"
                        y3="-6.978364"
                        z3="-0.3953"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.505274"
                        y3="3.587743"
                        z3="1.984513"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.66466"
                        y3="3.62695"
                        z3="-0.488739"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.032241"
                        y3="3.266364"
                        z3="2.894806"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.619818"
                        y3="2.800067"
                        z3="3.293009"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.031057"
                        y3="4.400618"
                        z3="3.720856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.423613"
                        y3="5.119219"
                        z3="1.102036"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.301552"
                        y3="6.19897"
                        z3="1.923942"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.046045"
                        y3="5.788214"
                        z3="0.230388"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.328744"
                        y3="6.278046"
                        z3="0.96946"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.038171"
                        y3="3.778399"
                        z3="-0.850652"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.519932"
                        y3="3.005239"
                        z3="-0.414877"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.7037"
                        y3="3.790789"
                        z3="-1.982442"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.971669"
                        y3="6.427544"
                        z3="-2.03471"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.765403"
                        y3="7.312267"
                        z3="-0.521579"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.224498"
                        y3="6.363806"
                        z3="-0.812984"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.917017"
                        y3="-0.606873"
                        z3="0.37501"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.428699"
                        y3="-2.637241"
                        z3="0.241524"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.998304"
                        y3="1.129792"
                        z3="-1.074274"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.271174"
                        y3="0.180127"
                        z3="-1.036127"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.633983"
                        y3="-2.180919"
                        z3="-0.400034"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.509134"
                        y3="-4.253361"
                        z3="-1.963656"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.192445"
                        y3="-5.631964"
                        z3="2.032311"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.000388"
                        y3="-6.152507"
                        z3="-2.360472"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.688598"
                        y3="-7.554094"
                        z3="1.621508"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.418826"
                        y3="-7.815143"
                        z3="-0.576409"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.3883,1.2309,-.4113;1.4356,1.2072,1.5744;-2.824,-3.8271,.3284;1.4947,-.9381,-2.683;.4487,4.2022,1.6354;1.8945,4.1508,1.2821;.9157,3.2884,.5098;-.0028,3.6244,2.9543;-.371,5.3917,1.1921;2.5816,5.2843,.6105;.9619,1.8252,.6622;3.4941,5.1757,-.3563;3.9515,3.8656,-.9206;4.1416,6.387,-.956;.348,-.1791,-.4571;-1.0739,-.6984,-.4193;.9959,-.5902,-1.7084;-1.2721,-2.0216,-.0493;-2.148,.101,-.7802;-2.555,-2.5527,-.0552;-3.4268,-.4368,-.7595;-3.6383,-1.758,-.4076;-1.9345,-4.832,.066;-1.3245,-4.9711,-1.1746;-1.7053,-5.756,1.0741;-.4764,-6.045,-1.3949;-.8635,-6.8316,.8354;-.2419,-6.9784,-.3953;2.5053,3.5877,1.9845;.6647,3.6269,-.4887;-1.0322,3.2664,2.8948;.6198,2.8001,3.293;.0311,4.4006,3.7209;-1.4236,5.1192,1.102;-.3016,6.199,1.9239;-.046,5.7882,.2304;2.3287,6.278,.9695;5.0382,3.7784,-.8507;3.5199,3.0052,-.4149;3.7037,3.7908,-1.9824;3.9717,6.4275,-2.0347;3.7654,7.3123,-.5216;5.2245,6.3638,-.813;.917,-.6069,.375;-.4287,-2.6372,.2415;-1.9983,1.1298,-1.0743;-4.2712,.1801,-1.0361;-4.634,-2.1809,-.4;-1.5091,-4.2534,-1.9637;-2.1924,-5.632,2.0323;-.0004,-6.1525,-2.3605;-.6886,-7.5541,1.6215;.4188,-7.8151,-.5764;</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">-1210.08200118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2413.22495136</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3623.30695254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6437.39329237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2814.08633983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.84142195</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.75942077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441796</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000069912355</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000069912355</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000139824711</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.588526735649</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.1767 -524.7037 -523.3010 -392.6250 -283.6264 -282.8740 -281.8549 -281.6190 -280.8509 -280.7036 -280.6142 -280.3039 -280.1885 -280.1874 -280.1718 -280.0245 -280.0176 -280.0153 -279.9668 -279.9656 -279.9030 -279.8608 -279.7865 -279.6250 -279.5202 -279.5034 -279.4670 -279.4381 -34.0754 -33.1283 -31.5549 -28.1291 -27.6897 -27.3088 -26.7786 -25.4867 -25.3864 -24.2884 -23.8440 -23.7828 -23.4133 -23.1025 -22.4105 -22.0958 -22.0890 -21.0615 -20.7419 -20.1143 -19.7821 -19.3763 -18.8243 -18.4309 -18.1876 -17.5258 -17.3982 -17.1944 -16.7900 -16.3646 -16.3393 -16.1478 -15.9534 -15.7667 -15.6643 -15.3414 -15.1589 -14.9886 -14.8328 -14.6550 -14.4928 -14.4395 -14.2025 -14.0897 -13.9280 -13.8250 -13.6154 -13.3730 -13.2211 -13.2005 -13.0896 -13.0435 -12.8912 -12.7905 -12.7609 -12.6678 -12.6029 -12.3498 -12.3002 -12.1608 -11.8818 -11.8331 -11.8199 -11.3799 -10.8623 -10.6136 -10.3255 -9.8035 -9.5443 -9.4778 -8.9672 -8.5823 0.9850 1.2722 1.6484 1.6806 1.9178 2.5093 2.6603 2.9366 3.0571 3.3054 3.3975 3.6407 3.7094 3.8748 4.0096 4.1203 4.3216 4.4168 4.5192 4.5786 4.7053 4.8337 4.9124 4.9802 5.0193 5.1643 5.2389 5.3579 5.3947 5.6147 5.6600 5.8212 5.9366 6.0419 6.1336 6.1724 6.2487 6.3642 6.4212 6.5192 6.5748 6.6189 6.8074 6.9988 7.0463 7.2005 7.3638 7.5056 7.5333 7.5935 7.7010 7.7793 7.8267 7.8900 7.9343 8.0556 8.1610 8.2419 8.3743 8.4881 8.5613 8.5808 8.7616 8.9747 9.0477 9.1017 9.2159 9.2218 9.4129 9.4241 9.6461 9.8174 9.9324 10.0158 10.0441 10.2295 10.2876 10.3404 10.5310 10.6051 10.7063 10.8058 10.9931 11.0413 11.1146 11.1996 11.2912 11.3634 11.4709 11.5798 11.6608 11.7459 11.8289 11.9071 11.9455 12.1314 12.2009 12.3851 12.4787 12.6309 12.6573 12.7032 12.7789 12.7986 12.8992 12.9591 13.0248 13.2393 13.3441 13.3815 13.4605 13.6492 13.7139 13.7421 13.8074 13.9180 13.9992 14.0907 14.1173 14.1905 14.2394 14.2793 14.4401 14.5538 14.6339 14.6683 14.7413 14.8750 14.9330 14.9830 15.0847 15.1203 15.1738 15.3695 15.3952 15.3989 15.4628 15.5321 15.6755 15.7952 15.8225 15.9817 16.0741 16.1035 16.1593 16.2905 16.3639 16.4118 16.6077 16.6618 16.7511 16.8838 17.1300 17.1424 17.2686 17.3041 17.5388 17.5541 17.7095 17.8820 18.0778 18.1479 18.3684 18.4538 18.6730 18.7781 18.9293 19.0648 19.2780 19.4110 19.4585 19.5196 19.6818 19.9095 19.9917 20.0948 20.1236 20.2596 20.3983 20.4271 20.5825 20.6659 20.7531 20.9697 21.1983 21.2372 21.3253 21.4311 21.4742 21.6494 21.7991 21.8957 21.9604 22.0808 22.1458 22.4421 22.5747 22.7094 22.9264 23.0583 23.1632 23.3651 23.4917 23.6130 23.8114 23.8747 23.9696 24.1458 24.3207 24.3766 24.5463 24.6384 24.8184 24.8270 24.9063 25.3192 25.4538 25.5721 25.6086 25.7220 25.8375 25.9613 26.1131 26.4656 26.6283 26.7555 26.9027 26.9763 27.0207 27.1746 27.2897 27.4767 27.6787 27.7860 27.8483 28.0727 28.1510 28.1594 28.2572 28.4979 28.5439 28.6195 28.7919 28.8322 28.9696 29.0695 29.2103 29.2280 29.3396 29.4187 29.6227 29.7657 29.8852 30.1319 30.1810 30.2035 30.2962 30.4097 30.5620 30.7547 30.8894 31.0698 31.1848 31.2886 31.4259 31.5632 31.6989 31.8880 31.9684 32.1055 32.1978 32.2757 32.4659 32.5850 32.6951 32.8398 32.9320 32.9787 33.0994 33.2401 33.2736 33.5113 33.5267 33.6633 33.9063 34.0989 34.1789 34.2868 34.4863 34.6504 34.8702 35.0133 35.0617 35.1827 35.3282 35.4928 35.6225 35.6369 35.6606 35.8312 36.0148 36.2581 36.3132 36.4020 36.5224 36.6336 36.7243 36.8792 37.0402 37.0761 37.2593 37.3351 37.4775 37.7912 37.8391 37.9813 38.1433 38.1971 38.2782 38.3398 38.4044 38.4750 38.6166 38.7411 38.8378 38.9933 39.0806 39.1339 39.1997 39.3767 39.5247 39.6124 39.8058 39.8870 40.0043 40.2133 40.2848 40.3060 40.4650 40.5805 40.8029 40.9137 41.0005 41.1323 41.2607 41.4837 41.6241 41.7051 41.7186 41.9422 42.0157 42.2078 42.3048 42.4323 42.5158 42.6271 42.7383 42.8617 42.9636 43.0736 43.1555 43.3725 43.3929 43.5418 43.5745 43.6826 43.7801 43.8345 43.9045 44.0785 44.2489 44.3871 44.4823 44.6604 44.8616 45.1354 45.2041 45.3193 45.4104 45.4754 45.6529 45.7612 45.8391 45.8617 46.0693 46.1550 46.3686 46.4808 46.5821 46.7427 46.8168 46.8987 47.0749 47.2538 47.4370 47.6032 47.7058 47.8606 48.0287 48.0701 48.2825 48.3908 48.5359 48.6758 48.7967 48.9666 49.2575 49.4090 49.5928 49.8354 49.9483 50.1768 50.3090 50.4570 50.7404 51.0268 51.0588 51.4058 51.4844 51.9038 52.2747 52.6324 52.7378 52.8059 52.9559 53.2737 53.4816 53.6896 54.0150 54.2218 54.4061 54.6638 54.9417 54.9921 55.3567 55.5310 55.8265 56.0529 56.1601 56.2607 56.5306 56.6866 56.9290 57.0399 57.2075 57.2284 57.5317 57.6388 58.0906 58.1717 58.3305 58.6633 58.9676 59.1145 59.3274 59.5167 59.6780 59.7878 60.0344 60.5105 60.8197 60.9659 61.3416 61.7471 61.8724 62.0374 62.3222 62.3860 62.7226 63.0629 63.2417 63.6211 63.7101 64.0009 64.0801 64.3843 64.4406 64.8444 64.8760 65.3559 65.4563 65.8683 65.9900 66.2243 66.3925 66.5425 66.8686 66.9348 67.2950 67.4042 67.7076 67.7316 68.0124 68.0336 68.1369 68.6662 68.7649 69.1521 69.1891 69.6327 69.6667 70.1225 70.4496 70.6698 70.7873 71.0264 71.2464 71.3634 71.7008 71.8371 72.2457 72.3612 72.3803 72.6327 72.7908 73.0367 73.2377 73.5539 73.7482 73.9792 74.1161 74.2326 74.4592 74.7441 74.8049 74.9133 75.1413 75.2891 75.3635 75.6289 75.8414 76.0155 76.2904 76.3672 76.4234 76.5287 76.7864 77.0399 77.0978 77.2535 77.4519 77.5327 77.6965 77.9355 78.0865 78.3632 78.3807 78.5244 78.5710 78.7010 78.8180 78.8839 78.9429 79.1269 79.1955 79.2885 79.4013 79.4211 79.5986 79.6532 79.7120 79.9699 80.0248 80.2218 80.4316 80.6059 80.6691 80.9554 81.0867 81.1707 81.3565 81.4335 81.4996 81.6554 81.7553 81.8059 81.9377 82.1097 82.1394 82.4020 82.4305 82.5970 82.6571 82.7326 82.8370 83.0336 83.1429 83.3571 83.4492 83.5779 83.8449 83.8644 84.0433 84.2344 84.2782 84.4251 84.4941 84.6104 84.6588 84.7132 84.9499 85.0455 85.0702 85.2481 85.2785 85.3844 85.5276 85.5707 85.6862 85.8123 85.9582 86.1398 86.2232 86.3334 86.3925 86.5306 86.5467 86.6614 86.7787 86.9081 87.1295 87.2035 87.4081 87.5035 87.7337 87.7568 87.8809 88.0281 88.1736 88.3174 88.3569 88.4384 88.6445 88.7697 88.8451 88.9650 89.0443 89.1315 89.2126 89.4665 89.5311 89.5802 89.7568 89.8963 89.9901 90.0761 90.1464 90.1816 90.4470 90.7591 90.9524 91.1112 91.2751 91.4462 91.4674 91.6322 91.7859 91.8927 91.9735 92.0682 92.2249 92.2853 92.3540 92.4660 92.6241 92.6592 92.7834 92.8451 93.1078 93.1620 93.2352 93.3483 93.4449 93.5345 93.6062 93.6510 93.6844 93.8532 94.0021 94.0695 94.2330 94.3953 94.4824 94.8016 94.9181 95.1503 95.1732 95.2544 95.5341 95.5384 95.7018 95.7672 95.8397 96.2080 96.2994 96.4597 96.4702 96.5991 96.6905 96.8174 96.9121 97.0541 97.2315 97.2482 97.3525 97.4401 97.5612 97.8259 97.9026 98.0883 98.2005 98.2215 98.4190 98.5291 98.6234 98.7018 98.8962 98.9478 99.2055 99.2260 99.3118 99.4574 99.6738 99.6896 99.8449 100.0542 100.1110 100.4909 100.5596 100.7580 100.9353 101.1488 101.2421 101.6843 101.7362 101.7862 101.9751 102.1142 102.3061 102.3729 102.4853 102.6849 102.9753 103.0833 103.1408 103.4156 103.6064 104.0490 104.0945 104.2191 104.5956 104.6372 104.7061 104.8813 105.0403 105.2609 105.3475 105.3935 105.5181 105.6445 105.7157 105.7672 105.8038 106.0020 106.1309 106.2832 106.4177 106.5822 106.6677 106.8032 106.9190 106.9804 107.1709 107.2937 107.3768 107.5422 107.7831 108.1424 108.1720 108.2620 108.3481 108.4863 108.7088 108.8769 108.9954 109.1049 109.1444 109.3484 109.3799 109.5507 109.6224 109.8608 110.0632 110.1367 110.2629 110.4267 110.5485 110.6240 110.8131 110.9666 111.0460 111.2346 111.2730 111.5243 111.6906 111.8068 112.0173 112.0366 112.1887 112.3691 112.6874 112.9389 112.9662 113.1141 113.2142 113.4081 113.6189 113.6654 113.9658 114.1259 114.3013 114.4398 114.6023 114.6169 114.7544 114.8299 114.9612 115.2662 115.3241 115.4185 115.5258 115.7144 115.9145 115.9869 116.0510 116.2023 116.2966 116.4383 116.4939 116.6505 116.8470 116.9590 117.0325 117.0678 117.2363 117.4436 117.5857 117.7168 117.7429 117.8584 117.9463 117.9957 118.2328 118.3210 118.4135 118.5564 118.7156 118.8869 119.0221 119.1932 119.4633 119.6017 119.7113 119.8647 120.0092 120.0906 120.2306 120.3386 120.4932 120.6510 120.7465 120.9681 121.0197 121.3045 121.4884 121.5858 121.8321 121.9895 122.2052 122.4358 122.5231 122.8013 122.9383 123.0568 123.4494 123.7094 124.1180 124.4472 124.7218 124.8616 124.8992 125.1037 125.5237 125.5979 125.9177 126.2624 126.3860 126.4511 126.7082 126.9227 127.2750 127.6253 127.8589 127.9211 128.0248 128.3731 128.6651 128.8231 128.9270 129.0222 129.1275 129.1762 129.6306 129.6822 129.7870 129.8412 129.8930 130.0940 130.1256 130.3975 130.4429 130.5812 130.8687 130.9291 131.0855 131.3009 131.4201 131.6024 131.8765 132.0596 132.1072 132.1811 132.7513 132.8506 133.0332 133.3377 133.4259 133.6475 134.2518 134.3325 134.6340 134.7428 134.7614 135.1760 135.5122 135.6140 136.0064 136.2764 136.6690 136.9034 137.5312 137.7457 137.9090 137.9911 138.3148 138.4491 138.6672 138.9218 139.1811 139.6444 139.8639 140.4423 140.5176 140.7996 141.0189 141.1571 141.2642 141.3393 141.5400 141.9446 142.3985 142.6722 142.6831 143.2240 143.3852 143.8471 144.1287 144.1427 144.2419 144.3615 144.5030 144.7547 144.8883 144.9079 145.2046 145.3265 145.4327 145.8173 145.9893 146.0529 146.1370 146.4382 146.6203 146.8577 147.0280 147.2645 147.6015 147.7443 147.9506 148.0521 148.1479 148.2585 148.3985 148.6412 148.8113 148.8871 149.3271 149.5664 149.6571 149.9586 150.0883 150.2172 150.4549 150.5941 150.6587 151.0453 151.3185 151.7001 151.9224 152.2630 152.4269 152.7301 152.9308 153.4169 153.9225 154.3243 154.3947 154.6249 154.7881 155.5269 155.6078 155.6924 156.1457 156.5044 156.9218 157.1957 157.2294 157.2882 157.5323 157.6417 157.7934 158.6898 158.9014 159.1226 159.2364 159.3978 159.9135 159.9881 160.3169 160.4975 161.3470 161.4999 161.7186 162.0819 162.4190 163.0981 164.1579 165.0909 166.1765 167.1416 168.1353 169.1118 170.2165 171.6046 172.7484 173.0516 173.5695 174.7280 176.0848 177.8148 178.0122 179.3068 180.8225 183.1950 184.7549 185.2734 186.7330 187.4184 188.8381 189.6871 192.1800 192.8846 194.9511 195.5592 196.5308 198.2685 202.1258 204.3919 206.4389 207.3180 618.1635 619.9673 620.8435 625.8975 630.8120 631.0840 631.8972 633.0382 634.0757 634.3348 635.2156 636.3297 636.7949 637.5380 639.0661 641.7324 642.5918 642.7563 644.6562 647.6930 650.4033 651.3002 657.3206 658.1459 876.8377 1200.8487 1213.0258 1214.9696</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.285993 -0.374544 -0.297625 -0.005293 0.132753 -0.018358 -0.146763 -0.258290 -0.271387 -0.241068 0.346712 -0.008509 -0.220339 -0.209473 0.316024 0.090189 -0.253766 -0.205475 -0.190818 0.223860 -0.087910 -0.196763 0.245124 -0.170282 -0.212025 -0.108263 -0.088550 -0.145292 0.108413 0.093423 0.088266 0.101478 0.086320 0.091770 0.092118 0.088078 0.093880 0.091734 0.080848 0.092994 0.086244 0.078480 0.088591 0.130556 0.121230 0.125324 0.126957 0.128644 0.136426 0.126152 0.131384 0.126195 0.126617</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2860 8.3745 8.2976 7.0053 5.8672 6.0184 6.1468 6.2583 6.2714 6.2411 5.6533 6.0085 6.2203 6.2095 5.6840 5.9098 6.2538 6.2055 6.1908 5.7761 6.0879 6.1968 5.7549 6.1703 6.2120 6.1083 6.0885 6.1453 0.8916 0.9066 0.9117 0.8985 0.9137 0.9082 0.9079 0.9119 0.9061 0.9083 0.9192 0.9070 0.9138 0.9215 0.9114 0.8694 0.8788 0.8747 0.8730 0.8714 0.8636 0.8738 0.8686 0.8738 0.8734</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2860 -0.3745 -0.2976 -0.0053 0.1328 -0.0184 -0.1468 -0.2583 -0.2714 -0.2411 0.3467 -0.0085 -0.2203 -0.2095 0.3160 0.0902 -0.2538 -0.2055 -0.1908 0.2239 -0.0879 -0.1968 0.2451 -0.1703 -0.2120 -0.1083 -0.0885 -0.1453 0.1084 0.0934 0.0883 0.1015 0.0863 0.0918 0.0921 0.0881 0.0939 0.0917 0.0808 0.0930 0.0862 0.0785 0.0886 0.1306 0.1212 0.1253 0.1270 0.1286 0.1364 0.1262 0.1314 0.1262 0.1266</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.0899 2.1355 2.1138 3.1221 3.7306 3.8354 3.8261 3.9068 3.9109 3.8926 4.1836 3.7435 3.9396 3.9414 3.7601 3.7236 4.0061 3.9925 4.0138 3.8663 3.9466 4.0364 3.7930 3.9504 4.0443 3.9466 3.9310 3.9623 1.0226 1.0297 1.0019 1.0189 1.0026 1.0067 1.0019 1.0044 1.0104 1.0022 1.0167 1.0013 0.9994 1.0096 0.9991 1.0402 1.0130 1.0212 1.0003 1.0117 1.0034 1.0137 0.9991 0.9987 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.0899 2.1355 2.1138 3.1221 3.7306 3.8354 3.8261 3.9068 3.9109 3.8926 4.1836 3.7435 3.9396 3.9414 3.7601 3.7236 4.0061 3.9925 4.0138 3.8663 3.9466 4.0364 3.7930 3.9504 4.0443 3.9466 3.9310 3.9623 1.0226 1.0297 1.0019 1.0189 1.0026 1.0067 1.0019 1.0044 1.0104 1.0022 1.0167 1.0013 0.9994 1.0096 0.9991 1.0402 1.0130 1.0212 1.0003 1.0117 1.0034 1.0137 0.9991 0.9987 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="55">1.1071 0.8418 1.9681 0.9971 0.9396 3.0577 0.9648 0.8496 0.9607 0.9264 0.9046 0.9580 1.0051 1.0154 1.0216 0.9926 0.9839 0.9900 0.9912 0.9965 0.9921 1.8617 0.9981 0.9631 0.9654 0.9855 0.9972 0.9855 0.9822 0.9975 0.9842 0.9043 0.9113 1.0027 1.3873 1.3898 1.3972 0.9474 1.4385 0.9648 1.4106 1.4533 0.9762 0.9696 1.3662 1.4215 1.4385 0.9640 1.4414 0.9709 1.4315 0.9708 1.4268 0.9741 0.9770</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024806701</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.106807879007</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.07286 -13.62435 -0.55149 34.15192 -33.31143 0.84049 5.26211 -4.72802 0.53409</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13834</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.89344</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
