<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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="49">1 1 1 1 2 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="-0.663161"
                        y3="1.079902"
                        z3="1.22749"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.572977"
                        y3="2.980324"
                        z3="0.462708"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.17085"
                        y3="-0.607453"
                        z3="2.230684"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.454835"
                        y3="2.533279"
                        z3="-0.965928"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.6400"
                        y3="1.211475"
                        z3="0.913996"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.400437"
                        y3="-0.01091"
                        z3="-1.1634"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.780145"
                        y3="-0.555771"
                        z3="0.184181"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.663494"
                        y3="0.940115"
                        z3="-0.00705"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.989848"
                        y3="-0.235553"
                        z3="-1.652962"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.413553"
                        y3="0.011365"
                        z3="-2.280481"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.111611"
                        y3="-1.132499"
                        z3="0.461452"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.594135"
                        y3="1.776196"
                        z3="0.567285"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.365308"
                        y3="-2.28908"
                        z3="1.083305"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.533401"
                        y3="1.71998"
                        z3="1.655888"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.776329"
                        y3="-2.743669"
                        z3="1.307901"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.323475"
                        y3="-3.230855"
                        z3="1.604644"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.184022"
                        y3="-0.273124"
                        z3="0.059175"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.980001"
                        y3="0.654044"
                        z3="-0.878477"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.130761"
                        y3="-1.408899"
                        z3="-0.052989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.682747"
                        y3="0.715603"
                        z3="-2.18269"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.586686"
                        y3="-1.552891"
                        z3="-1.50629"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.907397"
                        y3="-0.200518"
                        z3="-2.141184"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.305962"
                        y3="0.02608"
                        z3="1.214412"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.952356"
                        y3="1.601162"
                        z3="-0.385139"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.954879"
                        y3="-1.015327"
                        z3="0.715065"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.597228"
                        y3="1.48603"
                        z3="-0.090992"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.279877"
                        y3="-0.416021"
                        z3="-0.848067"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.965686"
                        y3="-1.111833"
                        z3="-2.303016"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.635596"
                        y3="0.614101"
                        z3="-2.239097"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.13591"
                        y3="0.755212"
                        z3="-3.029171"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.453283"
                        y3="-0.959048"
                        z3="-2.778789"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.418886"
                        y3="0.251433"
                        z3="-1.937451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.962124"
                        y3="-0.544772"
                        z3="0.128015"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.671425"
                        y3="1.483213"
                        z3="2.707655"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.47945"
                        y3="2.799941"
                        z3="1.543129"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.505806"
                        y3="-2.038377"
                        z3="0.910837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.954904"
                        y3="-3.714609"
                        z3="0.838931"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.97997"
                        y3="-2.875957"
                        z3="2.373645"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.301657"
                        y3="-2.900137"
                        z3="1.433028"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.450058"
                        y3="-3.388208"
                        z3="2.677825"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.433772"
                        y3="-4.212894"
                        z3="1.139511"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.985631"
                        y3="-1.22871"
                        z3="0.606274"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.664188"
                        y3="-2.329698"
                        z3="0.304169"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.995771"
                        y3="0.410213"
                        z3="-2.978195"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.970939"
                        y3="1.743947"
                        z3="-2.410914"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.460581"
                        y3="-2.203568"
                        z3="-1.550526"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.798808"
                        y3="-2.0446"
                        z3="-2.083054"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.290884"
                        y3="-0.343007"
                        z3="-3.151898"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.700999"
                        y3="0.288478"
                        z3="-1.569512"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6632,1.0799,1.2275;-1.573,2.9803,.4627;2.1709,-.6075,2.2307;1.4548,2.5333,-.9659;1.64,1.2115,.914;-2.4004,-.0109,-1.1634;-2.7801,-.5558,.1842;-2.6635,.9401,-.007;-.9898,-.2356,-1.653;-3.4136,.0114,-2.2805;-4.1116,-1.1325,.4615;-1.5941,1.7762,.5673;-4.3653,-2.2891,1.0833;.5334,1.72,1.6559;-5.7763,-2.7437,1.3079;-3.3235,-3.2309,1.6046;3.184,-.2731,.0592;2.98,.654,-.8785;4.1308,-1.4089,-.053;3.6827,.7156,-2.1827;4.5867,-1.5529,-1.5063;4.9074,-.2005,-2.1412;2.306,.0261,1.2144;1.9524,1.6012,-.3851;-1.9549,-1.0153,.7151;-3.5972,1.486,-.091;-.2799,-.416,-.8481;-.9657,-1.1118,-2.303;-.6356,.6141,-2.2391;-3.1359,.7552,-3.0292;-3.4533,-.959,-2.7788;-4.4189,.2514,-1.9375;-4.9621,-.5448,.128;.6714,1.4832,2.7077;.4794,2.7999,1.5431;-6.5058,-2.0384,.9108;-5.9549,-3.7146,.8389;-5.98,-2.876,2.3736;-2.3017,-2.9001,1.433;-3.4501,-3.3882,2.6778;-3.4338,-4.2129,1.1395;4.9856,-1.2287,.6063;3.6642,-2.3297,.3042;2.9958,.4102,-2.9782;3.9709,1.7439,-2.4109;5.4606,-2.2036,-1.5505;3.7988,-2.0446,-2.0831;5.2909,-.343,-3.1519;5.701,.2885,-1.5695;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2134.6242331569 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">20</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">1.363e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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="-0.66316138"
                                 y3="1.0799023"
                                 z3="1.22749028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.57297706"
                                 y3="2.98032396"
                                 z3="0.46270812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.17084985"
                                 y3="-0.60745291"
                                 z3="2.2306836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.4548348"
                                 y3="2.53327862"
                                 z3="-0.96592848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.63999987"
                                 y3="1.211475"
                                 z3="0.91399581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.40043655"
                                 y3="-0.01090981"
                                 z3="-1.16340028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.7801453"
                                 y3="-0.55577101"
                                 z3="0.18418149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.66349441"
                                 y3="0.9401154"
                                 z3="-0.00704999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.98984755"
                                 y3="-0.23555278"
                                 z3="-1.65296224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.41355333"
                                 y3="0.01136493"
                                 z3="-2.28048058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.11161107"
                                 y3="-1.13249872"
                                 z3="0.46145167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.59413506"
                                 y3="1.77619629"
                                 z3="0.56728463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.36530757"
                                 y3="-2.28908023"
                                 z3="1.08330523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.53340052"
                                 y3="1.7199799"
                                 z3="1.65588796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.77632902"
                                 y3="-2.74366856"
                                 z3="1.30790067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.32347517"
                                 y3="-3.23085455"
                                 z3="1.60464437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.18402156"
                                 y3="-0.27312393"
                                 z3="0.05917457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.98000079"
                                 y3="0.65404352"
                                 z3="-0.87847689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.13076117"
                                 y3="-1.40889857"
                                 z3="-0.05298878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.68274709"
                                 y3="0.71560265"
                                 z3="-2.18268986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.58668579"
                                 y3="-1.55289103"
                                 z3="-1.50628973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.90739693"
                                 y3="-0.20051805"
                                 z3="-2.1411838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.3059623"
                                 y3="0.02608018"
                                 z3="1.21441244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.95235646"
                                 y3="1.60116232"
                                 z3="-0.38513945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.95487949"
                                 y3="-1.01532746"
                                 z3="0.71506451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.59722826"
                                 y3="1.48602999"
                                 z3="-0.09099179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.27987693"
                                 y3="-0.41602133"
                                 z3="-0.84806738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.96568614"
                                 y3="-1.11183273"
                                 z3="-2.30301613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.63559632"
                                 y3="0.61410147"
                                 z3="-2.23909699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.13591042"
                                 y3="0.75521189"
                                 z3="-3.02917112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.45328337"
                                 y3="-0.95904832"
                                 z3="-2.77878868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.41888607"
                                 y3="0.25143334"
                                 z3="-1.93745055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.96212372"
                                 y3="-0.54477209"
                                 z3="0.12801471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.6714247"
                                 y3="1.48321271"
                                 z3="2.70765463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.4794495"
                                 y3="2.79994077"
                                 z3="1.54312925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.50580574"
                                 y3="-2.03837734"
                                 z3="0.91083724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.95490381"
                                 y3="-3.71460901"
                                 z3="0.83893131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.97996986"
                                 y3="-2.87595699"
                                 z3="2.37364518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.30165706"
                                 y3="-2.90013749"
                                 z3="1.43302795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.45005824"
                                 y3="-3.38820792"
                                 z3="2.67782496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.43377166"
                                 y3="-4.21289407"
                                 z3="1.13951147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.98563071"
                                 y3="-1.22871022"
                                 z3="0.60627369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.66418784"
                                 y3="-2.32969795"
                                 z3="0.30416863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.99577064"
                                 y3="0.41021274"
                                 z3="-2.97819499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.97093884"
                                 y3="1.74394678"
                                 z3="-2.41091362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.46058053"
                                 y3="-2.20356791"
                                 z3="-1.55052564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.79880842"
                                 y3="-2.04459953"
                                 z3="-2.08305372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.2908844"
                                 y3="-0.34300749"
                                 z3="-3.15189839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.70099916"
                                 y3="0.28847797"
                                 z3="-1.56951182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6632,1.0799,1.2275;-1.573,2.9803,.4627;2.1708,-.6075,2.2307;1.4548,2.5333,-.9659;1.64,1.2115,.914;-2.4004,-.0109,-1.1634;-2.7801,-.5558,.1842;-2.6635,.9401,-.007;-.9898,-.2356,-1.653;-3.4136,.0114,-2.2805;-4.1116,-1.1325,.4615;-1.5941,1.7762,.5673;-4.3653,-2.2891,1.0833;.5334,1.72,1.6559;-5.7763,-2.7437,1.3079;-3.3235,-3.2309,1.6046;3.184,-.2731,.0592;2.98,.654,-.8785;4.1308,-1.4089,-.053;3.6827,.7156,-2.1827;4.5867,-1.5529,-1.5063;4.9074,-.2005,-2.1412;2.306,.0261,1.2144;1.9524,1.6012,-.3851;-1.9549,-1.0153,.7151;-3.5972,1.486,-.091;-.2799,-.416,-.8481;-.9657,-1.1118,-2.303;-.6356,.6141,-2.2391;-3.1359,.7552,-3.0292;-3.4533,-.959,-2.7788;-4.4189,.2514,-1.9375;-4.9621,-.5448,.128;.6714,1.4832,2.7077;.4794,2.7999,1.5431;-6.5058,-2.0384,.9108;-5.9549,-3.7146,.8389;-5.98,-2.876,2.3736;-2.3017,-2.9001,1.433;-3.4501,-3.3882,2.6778;-3.4338,-4.2129,1.1395;4.9856,-1.2287,.6063;3.6642,-2.3297,.3042;2.9958,.4102,-2.9782;3.9709,1.7439,-2.4109;5.4606,-2.2036,-1.5505;3.7988,-2.0446,-2.0831;5.2909,-.343,-3.1519;5.701,.2885,-1.5695;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-0.663161"
                        y3="1.079902"
                        z3="1.22749"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.572977"
                        y3="2.980324"
                        z3="0.462708"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.17085"
                        y3="-0.607453"
                        z3="2.230684"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.454835"
                        y3="2.533279"
                        z3="-0.965928"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.6400"
                        y3="1.211475"
                        z3="0.913996"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.400437"
                        y3="-0.01091"
                        z3="-1.1634"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.780145"
                        y3="-0.555771"
                        z3="0.184181"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.663494"
                        y3="0.940115"
                        z3="-0.00705"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.989848"
                        y3="-0.235553"
                        z3="-1.652962"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.413553"
                        y3="0.011365"
                        z3="-2.280481"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.111611"
                        y3="-1.132499"
                        z3="0.461452"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.594135"
                        y3="1.776196"
                        z3="0.567285"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.365308"
                        y3="-2.28908"
                        z3="1.083305"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.533401"
                        y3="1.71998"
                        z3="1.655888"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.776329"
                        y3="-2.743669"
                        z3="1.307901"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.323475"
                        y3="-3.230855"
                        z3="1.604644"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.184022"
                        y3="-0.273124"
                        z3="0.059175"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.980001"
                        y3="0.654044"
                        z3="-0.878477"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.130761"
                        y3="-1.408899"
                        z3="-0.052989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.682747"
                        y3="0.715603"
                        z3="-2.18269"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.586686"
                        y3="-1.552891"
                        z3="-1.50629"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.907397"
                        y3="-0.200518"
                        z3="-2.141184"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.305962"
                        y3="0.02608"
                        z3="1.214412"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.952356"
                        y3="1.601162"
                        z3="-0.385139"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.954879"
                        y3="-1.015327"
                        z3="0.715065"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.597228"
                        y3="1.48603"
                        z3="-0.090992"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.279877"
                        y3="-0.416021"
                        z3="-0.848067"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.965686"
                        y3="-1.111833"
                        z3="-2.303016"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.635596"
                        y3="0.614101"
                        z3="-2.239097"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.13591"
                        y3="0.755212"
                        z3="-3.029171"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.453283"
                        y3="-0.959048"
                        z3="-2.778789"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.418886"
                        y3="0.251433"
                        z3="-1.937451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.962124"
                        y3="-0.544772"
                        z3="0.128015"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.671425"
                        y3="1.483213"
                        z3="2.707655"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.47945"
                        y3="2.799941"
                        z3="1.543129"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.505806"
                        y3="-2.038377"
                        z3="0.910837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.954904"
                        y3="-3.714609"
                        z3="0.838931"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.97997"
                        y3="-2.875957"
                        z3="2.373645"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.301657"
                        y3="-2.900137"
                        z3="1.433028"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.450058"
                        y3="-3.388208"
                        z3="2.677825"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.433772"
                        y3="-4.212894"
                        z3="1.139511"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.985631"
                        y3="-1.22871"
                        z3="0.606274"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.664188"
                        y3="-2.329698"
                        z3="0.304169"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.995771"
                        y3="0.410213"
                        z3="-2.978195"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.970939"
                        y3="1.743947"
                        z3="-2.410914"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.460581"
                        y3="-2.203568"
                        z3="-1.550526"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.798808"
                        y3="-2.0446"
                        z3="-2.083054"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.290884"
                        y3="-0.343007"
                        z3="-3.151898"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.700999"
                        y3="0.288478"
                        z3="-1.569512"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6632,1.0799,1.2275;-1.573,2.9803,.4627;2.1709,-.6075,2.2307;1.4548,2.5333,-.9659;1.64,1.2115,.914;-2.4004,-.0109,-1.1634;-2.7801,-.5558,.1842;-2.6635,.9401,-.007;-.9898,-.2356,-1.653;-3.4136,.0114,-2.2805;-4.1116,-1.1325,.4615;-1.5941,1.7762,.5673;-4.3653,-2.2891,1.0833;.5334,1.72,1.6559;-5.7763,-2.7437,1.3079;-3.3235,-3.2309,1.6046;3.184,-.2731,.0592;2.98,.654,-.8785;4.1308,-1.4089,-.053;3.6827,.7156,-2.1827;4.5867,-1.5529,-1.5063;4.9074,-.2005,-2.1412;2.306,.0261,1.2144;1.9524,1.6012,-.3851;-1.9549,-1.0153,.7151;-3.5972,1.486,-.091;-.2799,-.416,-.8481;-.9657,-1.1118,-2.303;-.6356,.6141,-2.2391;-3.1359,.7552,-3.0292;-3.4533,-.959,-2.7788;-4.4189,.2514,-1.9375;-4.9621,-.5448,.128;.6714,1.4832,2.7077;.4794,2.7999,1.5431;-6.5058,-2.0384,.9108;-5.9549,-3.7146,.8389;-5.98,-2.876,2.3736;-2.3017,-2.9001,1.433;-3.4501,-3.3882,2.6778;-3.4338,-4.2129,1.1395;4.9856,-1.2287,.6063;3.6642,-2.3297,.3042;2.9958,.4102,-2.9782;3.9709,1.7439,-2.4109;5.4606,-2.2036,-1.5505;3.7988,-2.0446,-2.0831;5.2909,-.343,-3.1519;5.701,.2885,-1.5695;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2270.2956</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1350.3467</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86879772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2134.62423316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3229.49303087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5731.00041422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2501.50738335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04184703</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91408929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04529157</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442505</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999713387482</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999713387482</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999426774964</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975633335622</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1087 5.2298 5.3336 5.4321 5.5696 5.6158 5.6669 5.8397 6.0026 6.0663 6.0719 6.1499 6.2786 6.4548 6.4704 6.6106 6.6436 6.9059 6.9627 7.0748 7.1139 7.1879 7.3323 7.4089 7.5272 7.6217 7.7241 7.8089 8.0066 8.0157 8.1308 8.1887 8.3185 8.5242 8.7305 8.8665 8.9026 9.0263 9.1217 9.2969 9.3614 9.4944 9.5767 9.8336 9.8866 10.0872 10.1383 10.4190 10.4918 10.6193 10.6886 10.8315 10.9201 10.9756 11.1308 11.2207 11.2954 11.4272 11.6999 11.8154 11.9131 12.0837 12.1548 12.3936 12.4968 12.5656 12.7568 12.8818 12.9654 13.0387 13.1303 13.2880 13.3967 13.4913 13.5963 13.6596 13.6795 13.8235 13.8960 13.9334 13.9696 14.1355 14.1479 14.3007 14.3475 14.4667 14.5332 14.5865 14.6699 14.7671 14.9265 14.9560 15.1102 15.1417 15.2960 15.3192 15.3831 15.4698 15.4748 15.5673 15.5901 15.6080 15.7499 15.8704 15.9394 16.0655 16.2631 16.2980 16.4130 16.5676 16.7491 16.7657 16.9277 17.0357 17.1662 17.2733 17.3648 17.4606 17.5885 17.5959 17.8271 17.9837 18.1259 18.3335 18.4968 18.6423 18.8486 18.9993 19.1155 19.1813 19.3662 19.5571 19.7829 19.8120 20.0144 20.0607 20.1870 20.4370 20.5935 20.7778 20.8871 21.2112 21.3263 21.5121 21.7106 21.8526 21.9870 22.0791 22.1199 22.2899 22.5161 22.6786 22.8961 22.9783 23.0538 23.1758 23.3547 23.7704 23.8931 24.0265 24.1071 24.2806 24.3486 24.4756 24.6368 24.7230 24.9942 25.1865 25.3651 25.5516 25.6295 25.8361 25.9596 26.0267 26.3114 26.4311 26.5119 26.6862 27.1027 27.3035 27.3847 27.4290 27.6535 27.8913 27.9454 28.0373 28.3802 28.4541 28.6243 28.6612 28.9401 29.0113 29.3294 29.3736 29.4304 29.5644 29.6086 29.7576 29.8604 29.9310 30.1590 30.2617 30.4559 30.5692 30.6569 30.7666 31.0332 31.0795 31.2255 31.3101 31.3558 31.4585 31.5964 31.7070 31.7954 31.9601 32.0651 32.2390 32.4157 32.5647 32.6661 32.8146 32.9973 33.1575 33.1732 33.3832 33.4156 33.7222 33.7918 33.7998 33.9081 34.1024 34.1678 34.4223 34.5781 34.6970 34.7414 34.9587 35.0622 35.3024 35.3337 35.5100 35.8416 35.9373 36.2225 36.2408 36.3722 36.4127 36.5179 36.5802 36.9663 37.0790 37.1104 37.1929 37.3331 37.4960 37.7373 37.8398 37.9619 38.0672 38.4242 38.5942 38.7112 39.0014 39.1070 39.2585 39.3944 39.4952 39.5825 39.8884 40.0124 40.1857 40.3700 40.6355 40.8355 40.8690 41.0202 41.1925 41.3475 41.5469 41.5723 41.7363 41.9260 42.1969 42.2104 42.3432 42.4553 42.5202 42.5466 42.5704 42.7667 42.9771 43.0791 43.2163 43.3420 43.3651 43.4190 43.7052 43.7446 43.8452 43.9483 44.0182 44.1223 44.2783 44.5516 44.6513 44.8041 44.9019 44.9829 45.0517 45.2657 45.4099 45.6473 45.7668 46.0705 46.2609 46.4161 46.5088 46.6196 46.6885 46.8770 46.9771 47.0764 47.2410 47.4543 47.6060 47.7429 47.7788 47.8891 48.0000 48.2093 48.3957 48.6718 48.8821 48.9374 49.0133 49.3345 49.5209 49.7629 49.8793 50.2248 50.4052 50.7940 50.8527 51.1682 51.4225 51.4443 51.5868 51.9449 52.2057 52.6848 52.9092 53.4441 53.4897 53.6073 53.8387 53.8501 54.3949 54.6256 54.7954 55.4052 55.6841 55.8859 56.2819 56.3614 56.7461 57.0796 57.2575 57.3420 57.6505 57.6619 58.4482 58.4587 58.5079 59.0105 59.3082 59.6820 59.9676 60.2584 60.3838 60.6241 60.8911 61.1813 61.2946 61.4397 61.7410 61.7843 62.2167 62.3575 62.7563 62.8417 62.9397 63.2653 63.3971 63.5885 63.6832 64.0397 64.6175 64.9217 65.0539 65.2346 65.6427 65.9487 66.0591 66.5050 66.5636 66.9670 67.2422 67.7209 68.0087 68.0384 68.3951 68.5157 68.8302 69.1233 69.5734 69.7958 70.1902 70.5240 70.6008 70.8416 70.9626 71.0804 71.2295 71.5609 71.9494 71.9949 72.4318 72.5951 72.7329 72.8328 73.1895 73.2885 73.3762 73.5079 73.9830 74.0748 74.3746 74.5652 74.7151 74.9759 74.9974 75.2969 75.4130 75.5470 75.6760 75.8479 75.9771 76.2524 76.5872 76.7428 76.9817 77.2573 77.4076 77.4765 77.5835 77.7356 77.9635 78.0559 78.1089 78.5822 78.8244 78.9279 78.9472 79.2298 79.2972 79.3509 79.5577 79.6360 79.7228 79.7844 79.9969 80.3683 80.4837 80.6099 80.7337 80.9190 81.0051 81.1302 81.2856 81.5683 81.6186 81.7434 81.7541 81.9566 82.3134 82.4407 82.6141 82.7456 82.9129 82.9837 83.1038 83.2208 83.3842 83.6134 83.7309 83.8567 83.9752 84.1053 84.1824 84.4758 84.6037 84.6832 84.7517 85.0566 85.1519 85.2927 85.3567 85.4483 85.5379 85.6763 85.7124 85.9961 86.1233 86.2787 86.3499 86.4711 86.5296 86.6436 86.8239 86.9252 86.9966 87.3312 87.3739 87.4977 87.5453 87.7075 87.8553 87.9619 88.1610 88.4208 88.6370 88.7895 88.8130 88.9604 89.0659 89.1433 89.2815 89.4513 89.5181 89.6123 89.9759 90.0670 90.2262 90.3938 90.4619 90.6516 90.6737 90.8255 90.8905 91.0921 91.1879 91.3420 91.5100 91.5339 91.8026 91.9614 92.2109 92.2800 92.3417 92.5643 92.6997 92.8749 92.9630 93.4043 93.4263 93.5267 93.6437 93.7292 93.7688 94.0870 94.1966 94.4162 94.5353 94.5476 94.6935 94.7772 94.8652 95.1301 95.1636 95.3500 95.5203 95.6983 95.8164 96.0227 96.0855 96.3632 96.5199 96.7112 96.7812 96.9038 96.9857 97.1153 97.3504 97.5477 97.6532 97.9846 98.0469 98.1569 98.2422 98.3887 98.4258 98.6870 98.7440 98.9117 99.3223 99.4383 99.5276 99.6015 99.8354 99.9037 100.1831 100.3379 100.3692 100.5230 100.6601 100.7259 100.8778 101.0380 101.4030 101.5874 101.6683 101.9332 102.0579 102.1343 102.2271 102.3400 102.5132 102.6927 102.9050 103.0245 103.1967 103.3520 103.5279 103.7056 103.9092 104.0662 104.2079 104.2915 104.3453 104.6359 104.8526 104.9505 105.1123 105.3276 105.5428 105.6564 105.9451 106.0007 106.4239 106.6548 106.6744 107.0045 107.2243 107.2943 107.4076 107.7065 107.7796 108.0686 108.1687 108.5168 108.6382 108.8276 108.9761 109.0870 109.2178 109.3401 109.4191 109.6651 109.8716 109.9449 110.1500 110.3206 110.3892 110.5271 110.5950 110.7739 110.9220 111.0248 111.1100 111.2743 111.5457 111.6478 111.9235 112.0108 112.0226 112.2615 112.4462 112.5970 112.6558 112.8442 113.1452 113.1980 113.3781 113.6727 113.7294 113.9720 114.1135 114.1838 114.3760 114.5519 114.7708 114.8484 114.8998 114.9796 115.1158 115.3152 115.3271 115.4056 115.5430 115.7461 115.9134 116.0092 116.0955 116.4939 116.6117 116.8700 117.1058 117.1398 117.2260 117.4603 117.5407 117.7290 117.8737 117.9148 118.0955 118.1144 118.3073 118.4473 118.5818 118.8116 119.0162 119.1908 119.2639 119.4303 119.6550 119.9442 120.2039 120.3213 120.4170 120.6861 120.7207 120.9455 121.2791 121.4190 121.5796 122.0719 122.2982 122.3104 122.6975 122.8968 123.0838 123.2637 123.4881 123.6259 123.9469 124.0944 124.1408 124.4541 124.5590 124.9370 125.3371 125.4633 125.7800 125.8449 126.1357 126.2296 126.4053 126.6063 126.8969 127.0339 127.5406 127.6184 128.0129 128.1728 128.2224 128.4170 128.8091 129.1742 129.2235 129.4955 129.5098 129.8094 129.9460 130.1274 130.3423 130.4107 130.5682 130.7765 130.9648 131.1212 131.5818 131.7292 132.0717 132.1551 132.4550 132.6830 132.8330 133.3920 133.5666 134.1193 134.1536 134.3243 134.4748 134.5591 134.5689 134.6271 135.1830 135.4129 135.7643 135.8752 136.2967 136.5697 137.0396 137.1790 137.5257 137.8137 137.9304 138.6370 139.1481 139.2641 139.4475 139.4783 139.7376 139.9850 140.0421 140.1174 140.2188 140.5724 141.0419 141.3075 141.4755 141.6283 141.9554 142.0046 142.1759 142.4197 142.5514 142.9271 143.1106 143.2470 143.6680 143.7309 143.9987 144.1763 144.3715 144.4788 144.7803 145.0025 145.3020 145.3645 145.5367 145.6828 145.7622 145.8393 146.3565 146.4053 146.7514 146.8616 146.9903 147.0611 147.5870 147.8321 148.0750 148.2360 148.4332 148.6561 148.9237 149.0043 149.1280 149.3367 149.5476 149.7618 149.8378 150.0538 150.4241 150.5978 150.6684 150.7466 151.0025 151.0654 151.2448 151.3907 151.7050 151.7956 151.9465 152.2789 152.5467 152.6482 152.7365 152.8396 153.1586 153.7808 153.8576 154.2632 154.6066 154.8238 154.9685 155.3780 155.3974 155.6668 155.9386 156.3811 156.5266 156.8153 157.0015 157.5044 157.7484 157.9297 157.9503 158.0560 158.1401 158.5192 159.3588 159.4917 159.6919 159.7518 160.0296 160.4546 160.5294 160.5669 160.9015 161.4110 161.7944 162.2529 163.2822 164.3539 164.7368 166.4507 166.8818 167.9672 168.0988 170.5757 171.4446 171.7482 172.7450 173.2835 175.5345 175.7994 175.9297 176.7641 177.1089 179.5621 180.2185 181.6797 182.1686 182.5695 185.0566 186.7035 187.4629 187.8052 188.1784 188.8128 192.1657 192.5186 194.8497 195.5677 195.6921 196.5324 196.8678 197.4340 199.1028 204.4299 207.4846 618.6435 621.7910 626.6702 630.6140 635.7254 638.3290 640.0276 640.9517 641.3056 642.4900 642.9091 643.3858 643.7456 645.2012 646.8625 647.7749 649.7952 650.4353 651.9224 902.3338 1198.6868 1199.4752 1200.9661 1210.7805</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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="49">-0.274072 -0.479341 -0.433716 -0.428370 -0.087107 0.106886 0.076288 -0.128800 -0.268094 -0.274647 -0.304765 0.429758 -0.048652 0.061747 -0.221149 -0.252094 -0.071193 -0.020842 -0.066744 -0.072240 -0.137706 -0.134299 0.344910 0.267460 0.100272 0.094562 0.074171 0.101323 0.099926 0.098390 0.096765 0.089057 0.122349 0.130561 0.137676 0.088816 0.093985 0.093811 0.088934 0.096291 0.096544 0.101354 0.093753 0.102628 0.095273 0.080997 0.079277 0.081458 0.078614</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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="49">8.2741 8.4793 8.4337 8.4284 7.0871 5.8931 5.9237 6.1288 6.2681 6.2746 6.3048 5.5702 6.0487 5.9383 6.2211 6.2521 6.0712 6.0208 6.0667 6.0722 6.1377 6.1343 5.6551 5.7325 0.8997 0.9054 0.9258 0.8987 0.9001 0.9016 0.9032 0.9109 0.8777 0.8694 0.8623 0.9112 0.9060 0.9062 0.9111 0.9037 0.9035 0.8986 0.9062 0.8974 0.9047 0.9190 0.9207 0.9185 0.9214</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 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 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="49">-0.2741 -0.4793 -0.4337 -0.4284 -0.0871 0.1069 0.0763 -0.1288 -0.2681 -0.2746 -0.3048 0.4298 -0.0487 0.0617 -0.2211 -0.2521 -0.0712 -0.0208 -0.0667 -0.0722 -0.1377 -0.1343 0.3449 0.2675 0.1003 0.0946 0.0742 0.1013 0.0999 0.0984 0.0968 0.0891 0.1223 0.1306 0.1377 0.0888 0.0940 0.0938 0.0889 0.0963 0.0965 0.1014 0.0938 0.1026 0.0953 0.0810 0.0793 0.0815 0.0786</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1107 2.0212 2.0741 2.0712 3.1025 3.7011 3.7159 3.8446 3.9047 3.9075 3.8535 4.1629 3.7639 3.8933 3.9215 3.9418 3.7102 3.6038 3.9162 3.9164 3.9184 3.9156 4.1681 4.2023 1.0231 1.0321 1.0137 1.0023 1.0053 1.0012 1.0018 1.0060 1.0102 1.0092 1.0199 1.0087 0.9962 0.9960 1.0112 0.9967 0.9972 1.0047 1.0157 1.0056 1.0154 1.0093 1.0068 1.0094 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1107 2.0212 2.0741 2.0712 3.1025 3.7011 3.7159 3.8446 3.9047 3.9075 3.8535 4.1629 3.7639 3.8933 3.9215 3.9418 3.7102 3.6038 3.9162 3.9164 3.9184 3.9156 4.1681 4.2023 1.0231 1.0321 1.0137 1.0023 1.0053 1.0012 1.0018 1.0060 1.0102 1.0092 1.0199 1.0087 0.9962 0.9960 1.0112 0.9967 0.9972 1.0047 1.0157 1.0056 1.0154 1.0093 1.0068 1.0094 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="51">1.1721 0.8964 1.8905 1.9935 1.9945 0.9506 1.1056 1.1332 0.8657 0.8769 0.9502 0.9506 0.9209 0.9707 1.0075 1.0327 1.0054 0.9770 0.9905 0.9969 0.9896 0.9953 0.9900 1.8563 0.9744 0.9649 0.9706 0.9767 0.9834 1.0005 0.9816 0.9802 1.0031 0.9827 0.9835 1.7220 0.9785 0.9724 0.9737 0.9356 0.9291 0.9817 1.0001 0.9277 0.9817 1.0017 0.9259 1.0072 1.0067 1.0068 1.0067</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024795374</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893593090161</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.63154 13.95787 1.32632 -21.25778 19.05022 -2.20756 -10.75613 9.81280 -0.94333</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.74269</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.97136</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
