<?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="-0.676435"
                        y3="1.727513"
                        z3="1.413454"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.512835"
                        y3="1.831565"
                        z3="-0.813241"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.086826"
                        y3="-0.589185"
                        z3="2.381553"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.534332"
                        y3="2.439768"
                        z3="-0.684637"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.595944"
                        y3="1.205015"
                        z3="1.029471"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.562362"
                        y3="1.194958"
                        z3="-0.847808"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.841926"
                        y3="-0.105528"
                        z3="-0.821525"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.499384"
                        y3="0.968328"
                        z3="0.212599"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.319507"
                        y3="2.142208"
                        z3="-1.998321"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.976268"
                        y3="1.266617"
                        z3="-0.320927"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.44822"
                        y3="-1.3808"
                        z3="-0.369291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.155602"
                        y3="1.558536"
                        z3="0.171535"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.744665"
                        y3="-2.445879"
                        z3="0.026218"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.669505"
                        y3="2.152927"
                        z3="1.564089"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.418375"
                        y3="-3.707132"
                        z3="0.472127"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.247111"
                        y3="-2.460669"
                        z3="0.098179"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.586106"
                        y3="-0.804265"
                        z3="0.491181"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.006987"
                        y3="0.08658"
                        z3="-0.406913"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.977704"
                        y3="-2.234856"
                        z3="0.522435"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.936142"
                        y3="-0.201105"
                        z3="-1.526085"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.188378"
                        y3="-2.452128"
                        z3="-0.3871"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.044525"
                        y3="-1.714899"
                        z3="-1.719276"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.6701"
                        y3="-0.120631"
                        z3="1.437207"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.384308"
                        y3="1.398717"
                        z3="-0.10179"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.078908"
                        y3="-0.20421"
                        z3="-1.589901"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.877797"
                        y3="0.786839"
                        z3="1.211962"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.089765"
                        y3="1.993813"
                        z3="-2.757901"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.379085"
                        y3="3.182665"
                        z3="-1.672593"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.356386"
                        y3="1.995672"
                        z3="-2.480584"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.133015"
                        y3="0.645129"
                        z3="0.560496"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.227272"
                        y3="2.293021"
                        z3="-0.046604"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.688038"
                        y3="0.94784"
                        z3="-1.085302"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.532595"
                        y3="-1.443527"
                        z3="-0.364337"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.808405"
                        y3="2.259299"
                        z3="2.637416"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.845243"
                        y3="3.118252"
                        z3="1.089263"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.504973"
                        y3="-3.621781"
                        z3="0.461974"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.139451"
                        y3="-4.548808"
                        z3="-0.167311"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.110697"
                        y3="-3.977021"
                        z3="1.486071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.778331"
                        y3="-1.66459"
                        z3="-0.479624"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.912589"
                        y3="-2.356181"
                        z3="1.134196"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.850172"
                        y3="-3.413308"
                        z3="-0.260044"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.193732"
                        y3="-2.551718"
                        z3="1.545635"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.128316"
                        y3="-2.843072"
                        z3="0.192056"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.593242"
                        y3="0.287521"
                        z3="-2.441278"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.916244"
                        y3="0.233099"
                        z3="-1.302255"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.0891"
                        y3="-2.099925"
                        z3="0.123888"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.326703"
                        y3="-3.519633"
                        z3="-0.563617"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.150937"
                        y3="-2.074829"
                        z3="-2.237795"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.893584"
                        y3="-1.940993"
                        z3="-2.36591"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:-.6764,1.7275,1.4135;-.5128,1.8316,-.8132;1.0868,-.5892,2.3816;2.5343,2.4398,-.6846;1.5959,1.205,1.0295;-3.5624,1.195,-.8478;-2.8419,-.1055,-.8215;-2.4994,.9683,.2126;-3.3195,2.1422,-1.9983;-4.9763,1.2666,-.3209;-3.4482,-1.3808,-.3693;-1.1556,1.5585,.1715;-2.7447,-2.4459,.0262;.6695,2.1529,1.5641;-3.4184,-3.7071,.4721;-1.2471,-2.4607,.0982;2.5861,-.8043,.4912;3.007,.0866,-.4069;2.9777,-2.2349,.5224;3.9361,-.2011,-1.5261;4.1884,-2.4521,-.3871;4.0445,-1.7149,-1.7193;1.6701,-.1206,1.4372;2.3843,1.3987,-.1018;-2.0789,-.2042,-1.5899;-2.8778,.7868,1.212;-4.0898,1.9938,-2.7579;-3.3791,3.1827,-1.6726;-2.3564,1.9957,-2.4806;-5.133,.6451,.5605;-5.2273,2.293,-.0466;-5.688,.9478,-1.0853;-4.5326,-1.4435,-.3643;.8084,2.2593,2.6374;.8452,3.1183,1.0893;-4.505,-3.6218,.462;-3.1395,-4.5488,-.1673;-3.1107,-3.977,1.4861;-.7783,-1.6646,-.4796;-.9126,-2.3562,1.1342;-.8502,-3.4133,-.26;3.1937,-2.5517,1.5456;2.1283,-2.8431,.1921;3.5932,.2875,-2.4413;4.9162,.2331,-1.3023;5.0891,-2.0999,.1239;4.3267,-3.5196,-.5636;3.1509,-2.0748,-2.2378;4.8936,-1.941,-2.3659;</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">2178.5267458755 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">1.203e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.872 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">0.437 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.341 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="-0.67643504"
                                 y3="1.72751307"
                                 z3="1.41345398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.51283505"
                                 y3="1.83156457"
                                 z3="-0.81324097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.08682564"
                                 y3="-0.58918547"
                                 z3="2.3815532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.53433209"
                                 y3="2.439768"
                                 z3="-0.68463651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.5959439"
                                 y3="1.20501511"
                                 z3="1.029471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.5623623"
                                 y3="1.19495809"
                                 z3="-0.84780754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.84192628"
                                 y3="-0.10552801"
                                 z3="-0.82152479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.49938409"
                                 y3="0.96832765"
                                 z3="0.2125993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.31950744"
                                 y3="2.14220792"
                                 z3="-1.99832063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.97626754"
                                 y3="1.26661695"
                                 z3="-0.32092701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.44821978"
                                 y3="-1.38079961"
                                 z3="-0.36929135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.15560235"
                                 y3="1.55853648"
                                 z3="0.17153499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.74466526"
                                 y3="-2.44587892"
                                 z3="0.02621774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.66950462"
                                 y3="2.15292722"
                                 z3="1.5640886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.41837537"
                                 y3="-3.70713237"
                                 z3="0.47212728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.24711138"
                                 y3="-2.46066876"
                                 z3="0.09817935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.58610589"
                                 y3="-0.8042646"
                                 z3="0.49118131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.00698689"
                                 y3="0.08658029"
                                 z3="-0.40691276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.97770385"
                                 y3="-2.23485606"
                                 z3="0.52243521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.9361415"
                                 y3="-0.20110521"
                                 z3="-1.52608514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.18837811"
                                 y3="-2.45212771"
                                 z3="-0.38710031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.04452498"
                                 y3="-1.71489944"
                                 z3="-1.71927607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.67009952"
                                 y3="-0.12063094"
                                 z3="1.43720722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.38430781"
                                 y3="1.39871733"
                                 z3="-0.10179014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.0789078"
                                 y3="-0.20420969"
                                 z3="-1.58990052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.87779695"
                                 y3="0.78683924"
                                 z3="1.21196164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.08976524"
                                 y3="1.9938133"
                                 z3="-2.75790139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.37908492"
                                 y3="3.18266457"
                                 z3="-1.6725928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.35638577"
                                 y3="1.9956718"
                                 z3="-2.48058394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.13301482"
                                 y3="0.64512923"
                                 z3="0.56049597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.22727192"
                                 y3="2.29302067"
                                 z3="-0.04660428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.68803769"
                                 y3="0.94784028"
                                 z3="-1.08530237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.53259471"
                                 y3="-1.44352698"
                                 z3="-0.36433736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.80840511"
                                 y3="2.25929909"
                                 z3="2.637416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.84524297"
                                 y3="3.11825197"
                                 z3="1.08926266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.50497292"
                                 y3="-3.62178061"
                                 z3="0.46197417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.13945056"
                                 y3="-4.54880821"
                                 z3="-0.16731129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.11069704"
                                 y3="-3.97702111"
                                 z3="1.48607083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.77833096"
                                 y3="-1.6645903"
                                 z3="-0.47962443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.91258936"
                                 y3="-2.35618122"
                                 z3="1.13419566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.8501717"
                                 y3="-3.41330797"
                                 z3="-0.26004365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.19373206"
                                 y3="-2.55171779"
                                 z3="1.54563499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.12831613"
                                 y3="-2.84307234"
                                 z3="0.19205615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.59324166"
                                 y3="0.28752063"
                                 z3="-2.44127772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.9162436"
                                 y3="0.23309899"
                                 z3="-1.30225468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.08910006"
                                 y3="-2.09992542"
                                 z3="0.12388801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.32670267"
                                 y3="-3.51963267"
                                 z3="-0.56361669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.15093677"
                                 y3="-2.07482895"
                                 z3="-2.23779503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.89358416"
                                 y3="-1.94099258"
                                 z3="-2.36591015">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" 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:-.6764,1.7275,1.4135;-.5128,1.8316,-.8132;1.0868,-.5892,2.3816;2.5343,2.4398,-.6846;1.5959,1.205,1.0295;-3.5624,1.195,-.8478;-2.8419,-.1055,-.8215;-2.4994,.9683,.2126;-3.3195,2.1422,-1.9983;-4.9763,1.2666,-.3209;-3.4482,-1.3808,-.3693;-1.1556,1.5585,.1715;-2.7447,-2.4459,.0262;.6695,2.1529,1.5641;-3.4184,-3.7071,.4721;-1.2471,-2.4607,.0982;2.5861,-.8043,.4912;3.007,.0866,-.4069;2.9777,-2.2349,.5224;3.9361,-.2011,-1.5261;4.1884,-2.4521,-.3871;4.0445,-1.7149,-1.7193;1.6701,-.1206,1.4372;2.3843,1.3987,-.1018;-2.0789,-.2042,-1.5899;-2.8778,.7868,1.212;-4.0898,1.9938,-2.7579;-3.3791,3.1827,-1.6726;-2.3564,1.9957,-2.4806;-5.133,.6451,.5605;-5.2273,2.293,-.0466;-5.688,.9478,-1.0853;-4.5326,-1.4435,-.3643;.8084,2.2593,2.6374;.8452,3.1183,1.0893;-4.505,-3.6218,.462;-3.1395,-4.5488,-.1673;-3.1107,-3.977,1.4861;-.7783,-1.6646,-.4796;-.9126,-2.3562,1.1342;-.8502,-3.4133,-.26;3.1937,-2.5517,1.5456;2.1283,-2.8431,.1921;3.5932,.2875,-2.4413;4.9162,.2331,-1.3023;5.0891,-2.0999,.1239;4.3267,-3.5196,-.5636;3.1509,-2.0748,-2.2378;4.8936,-1.941,-2.3659;</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 "1-OCTANOL"</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="-0.676435"
                        y3="1.727513"
                        z3="1.413454"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.512835"
                        y3="1.831565"
                        z3="-0.813241"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.086826"
                        y3="-0.589185"
                        z3="2.381553"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.534332"
                        y3="2.439768"
                        z3="-0.684637"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.595944"
                        y3="1.205015"
                        z3="1.029471"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.562362"
                        y3="1.194958"
                        z3="-0.847808"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.841926"
                        y3="-0.105528"
                        z3="-0.821525"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.499384"
                        y3="0.968328"
                        z3="0.212599"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.319507"
                        y3="2.142208"
                        z3="-1.998321"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.976268"
                        y3="1.266617"
                        z3="-0.320927"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.44822"
                        y3="-1.3808"
                        z3="-0.369291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.155602"
                        y3="1.558536"
                        z3="0.171535"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.744665"
                        y3="-2.445879"
                        z3="0.026218"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.669505"
                        y3="2.152927"
                        z3="1.564089"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.418375"
                        y3="-3.707132"
                        z3="0.472127"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.247111"
                        y3="-2.460669"
                        z3="0.098179"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.586106"
                        y3="-0.804265"
                        z3="0.491181"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.006987"
                        y3="0.08658"
                        z3="-0.406913"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.977704"
                        y3="-2.234856"
                        z3="0.522435"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.936142"
                        y3="-0.201105"
                        z3="-1.526085"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.188378"
                        y3="-2.452128"
                        z3="-0.3871"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.044525"
                        y3="-1.714899"
                        z3="-1.719276"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.6701"
                        y3="-0.120631"
                        z3="1.437207"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.384308"
                        y3="1.398717"
                        z3="-0.10179"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.078908"
                        y3="-0.20421"
                        z3="-1.589901"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.877797"
                        y3="0.786839"
                        z3="1.211962"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.089765"
                        y3="1.993813"
                        z3="-2.757901"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.379085"
                        y3="3.182665"
                        z3="-1.672593"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.356386"
                        y3="1.995672"
                        z3="-2.480584"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.133015"
                        y3="0.645129"
                        z3="0.560496"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.227272"
                        y3="2.293021"
                        z3="-0.046604"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.688038"
                        y3="0.94784"
                        z3="-1.085302"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.532595"
                        y3="-1.443527"
                        z3="-0.364337"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.808405"
                        y3="2.259299"
                        z3="2.637416"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.845243"
                        y3="3.118252"
                        z3="1.089263"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.504973"
                        y3="-3.621781"
                        z3="0.461974"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.139451"
                        y3="-4.548808"
                        z3="-0.167311"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.110697"
                        y3="-3.977021"
                        z3="1.486071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.778331"
                        y3="-1.66459"
                        z3="-0.479624"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.912589"
                        y3="-2.356181"
                        z3="1.134196"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.850172"
                        y3="-3.413308"
                        z3="-0.260044"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.193732"
                        y3="-2.551718"
                        z3="1.545635"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.128316"
                        y3="-2.843072"
                        z3="0.192056"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.593242"
                        y3="0.287521"
                        z3="-2.441278"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.916244"
                        y3="0.233099"
                        z3="-1.302255"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.0891"
                        y3="-2.099925"
                        z3="0.123888"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.326703"
                        y3="-3.519633"
                        z3="-0.563617"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.150937"
                        y3="-2.074829"
                        z3="-2.237795"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.893584"
                        y3="-1.940993"
                        z3="-2.36591"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:-.6764,1.7275,1.4135;-.5128,1.8316,-.8132;1.0868,-.5892,2.3816;2.5343,2.4398,-.6846;1.5959,1.205,1.0295;-3.5624,1.195,-.8478;-2.8419,-.1055,-.8215;-2.4994,.9683,.2126;-3.3195,2.1422,-1.9983;-4.9763,1.2666,-.3209;-3.4482,-1.3808,-.3693;-1.1556,1.5585,.1715;-2.7447,-2.4459,.0262;.6695,2.1529,1.5641;-3.4184,-3.7071,.4721;-1.2471,-2.4607,.0982;2.5861,-.8043,.4912;3.007,.0866,-.4069;2.9777,-2.2349,.5224;3.9361,-.2011,-1.5261;4.1884,-2.4521,-.3871;4.0445,-1.7149,-1.7193;1.6701,-.1206,1.4372;2.3843,1.3987,-.1018;-2.0789,-.2042,-1.5899;-2.8778,.7868,1.212;-4.0898,1.9938,-2.7579;-3.3791,3.1827,-1.6726;-2.3564,1.9957,-2.4806;-5.133,.6451,.5605;-5.2273,2.293,-.0466;-5.688,.9478,-1.0853;-4.5326,-1.4435,-.3643;.8084,2.2593,2.6374;.8452,3.1183,1.0893;-4.505,-3.6218,.462;-3.1395,-4.5488,-.1673;-3.1107,-3.977,1.4861;-.7783,-1.6646,-.4796;-.9126,-2.3562,1.1342;-.8502,-3.4133,-.26;3.1937,-2.5517,1.5456;2.1283,-2.8431,.1921;3.5932,.2875,-2.4413;4.9162,.2331,-1.3023;5.0891,-2.0999,.1239;4.3267,-3.5196,-.5636;3.1509,-2.0748,-2.2378;4.8936,-1.941,-2.3659;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2296.2727</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1349.1379</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87717672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2178.52674588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3273.40392259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5819.59542930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2546.19150671</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03137858</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92241155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04523484</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443279</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999918951787</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999918951787</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999837903574</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972123975867</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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5.0293 5.1672 5.2281 5.3912 5.4916 5.5456 5.5795 5.7023 5.8230 5.8925 6.2084 6.2329 6.3600 6.4504 6.4875 6.6316 6.7008 6.7612 7.0265 7.0991 7.2132 7.2704 7.3560 7.3944 7.4706 7.6484 7.7351 7.8201 7.9738 8.0515 8.1644 8.2589 8.3286 8.4621 8.6331 8.9156 9.1207 9.1490 9.3144 9.4484 9.6048 9.6367 9.9779 9.9921 9.9989 10.1081 10.3222 10.3742 10.4647 10.6454 10.7666 10.8873 10.9558 11.0534 11.2532 11.2901 11.5010 11.5055 11.6453 11.8614 12.0145 12.1297 12.2926 12.3906 12.4908 12.6163 12.7792 12.8332 12.9544 13.0792 13.2210 13.2867 13.3433 13.3954 13.5173 13.5700 13.6753 13.7275 13.8396 13.9602 14.0205 14.1481 14.2386 14.2567 14.2928 14.4508 14.4820 14.5041 14.6540 14.7873 14.8500 15.0447 15.0584 15.1663 15.2690 15.2988 15.4291 15.4814 15.5111 15.5779 15.6346 15.6822 15.6853 15.9067 16.0926 16.2326 16.3003 16.3844 16.5256 16.7129 16.8274 16.9148 17.0812 17.2798 17.3620 17.4217 17.4596 17.6077 17.6279 17.8143 17.9022 18.1021 18.1589 18.3219 18.5421 18.6106 18.8249 18.9299 19.2859 19.4414 19.5449 19.7319 19.8469 20.0170 20.1377 20.3622 20.4639 20.6157 20.8244 20.9579 21.1423 21.2318 21.6762 21.7578 21.8456 22.0077 22.1216 22.3017 22.4113 22.4934 22.6663 22.8203 22.9388 23.1529 23.2310 23.4293 23.6139 23.8347 23.9782 24.0735 24.2370 24.4986 24.6481 24.6920 24.8896 25.1412 25.2228 25.4134 25.4845 25.7310 25.7956 25.9186 26.0597 26.3138 26.4888 26.6911 26.7284 26.8827 26.9709 27.2032 27.5452 27.6404 27.9912 28.1134 28.2885 28.3194 28.4784 28.5210 28.6930 28.7756 29.0134 29.1890 29.3081 29.3851 29.4600 29.6067 29.8218 29.9768 30.0340 30.1319 30.2796 30.4178 30.4629 30.6090 30.7695 30.8891 30.9646 31.1821 31.2334 31.4022 31.5960 31.7055 31.7626 31.8789 31.9720 32.1763 32.2238 32.4980 32.6096 32.7201 32.8601 33.1812 33.1887 33.3562 33.4295 33.4642 33.6486 33.7075 33.8241 33.9312 34.0011 34.0634 34.3063 34.4209 34.4910 34.7199 34.8608 34.9251 35.0531 35.2951 35.5438 35.7336 35.8135 35.9427 36.0305 36.2103 36.5315 36.6219 36.6602 36.8484 37.0686 37.1341 37.3392 37.4316 37.5206 37.7080 37.7719 37.9895 38.1694 38.4401 38.5616 38.6917 38.8153 39.3116 39.3750 39.4017 39.5472 39.7918 40.0035 40.1152 40.2278 40.2707 40.3211 40.4313 40.6428 40.9017 41.0126 41.2820 41.4082 41.4783 41.6064 41.6750 41.9547 42.0793 42.1923 42.4157 42.4261 42.5276 42.6184 42.8169 42.9207 43.0247 43.0773 43.2439 43.4058 43.4588 43.5986 43.6550 43.8271 43.9769 43.9972 44.1039 44.2226 44.3986 44.4887 44.6217 44.7891 44.8881 45.0998 45.2355 45.2926 45.5493 45.8155 45.9885 46.1201 46.2698 46.3378 46.5004 46.7633 46.9665 47.1090 47.1590 47.2023 47.3065 47.3656 47.5619 47.7056 47.7803 48.0143 48.1443 48.3221 48.4183 48.6005 48.8050 49.0946 49.2380 49.4191 49.5760 49.6628 49.8905 50.0466 50.2905 50.3824 50.9608 51.1963 51.3549 51.6474 51.8616 52.3121 52.5790 52.6397 52.8460 53.1691 53.5667 53.9254 54.0402 54.3020 54.5517 54.6349 55.2415 55.3574 55.4720 56.0780 56.4225 56.5889 56.9424 57.0717 57.2198 57.5273 57.7354 57.8215 58.1170 58.2644 58.5820 59.1558 59.2348 59.4958 59.8524 59.9176 60.3516 60.7726 61.0381 61.1290 61.2395 61.5634 61.7350 62.1926 62.3786 62.4409 62.6189 63.0074 63.1293 63.3935 63.4354 63.5537 64.0161 64.2071 64.6653 64.9459 65.0788 65.5203 66.1284 66.1778 66.3554 66.8324 67.0367 67.4032 67.6868 67.8339 68.2516 68.5100 68.6939 68.8217 69.1442 69.4065 69.6813 69.9539 70.0915 70.4876 70.7110 70.9934 71.0527 71.3529 71.4242 71.5996 71.8389 71.9399 72.1499 72.3834 72.5934 72.8473 73.0153 73.3607 73.5477 73.6122 73.8264 73.9272 74.0966 74.3908 74.5539 74.8151 74.9600 75.1990 75.2638 75.5842 75.6616 75.8194 76.0560 76.3406 76.5614 76.8262 76.9051 76.9708 77.3964 77.5095 77.6205 77.6900 78.0157 78.0589 78.2682 78.5919 78.7518 78.7945 79.1371 79.2006 79.3154 79.3487 79.5319 79.7853 79.8748 79.9889 80.0821 80.3056 80.4145 80.5611 80.6551 80.8198 81.0148 81.1164 81.2895 81.5193 81.6564 81.7010 81.8042 81.8987 82.0069 82.1648 82.5081 82.7481 82.8581 82.9849 83.0917 83.2461 83.4920 83.6080 83.7144 83.8315 84.0131 84.0816 84.2496 84.4189 84.4586 84.7362 84.9310 85.0642 85.1296 85.3187 85.3711 85.5280 85.6285 85.7150 85.8829 86.0453 86.2885 86.3552 86.4107 86.4828 86.7777 86.8132 86.9284 86.9774 87.1449 87.2650 87.4733 87.6290 87.7411 87.8558 88.0058 88.1851 88.3375 88.4333 88.5523 88.6833 88.7808 88.9581 89.1131 89.1881 89.2686 89.3668 89.5395 89.9203 90.0525 90.1239 90.2002 90.3757 90.5371 90.6291 90.7924 90.8453 91.1847 91.2781 91.3180 91.6296 91.8157 91.9538 92.0277 92.2303 92.2608 92.5559 92.6208 92.6576 92.9231 92.9360 93.0342 93.2753 93.4737 93.5978 93.7709 93.8051 94.0367 94.0890 94.4566 94.5731 94.6972 94.8080 94.8500 95.0954 95.2291 95.2651 95.5427 95.6125 95.6356 95.7739 95.9869 96.1078 96.1615 96.3309 96.4938 96.6417 96.7970 97.0253 97.0682 97.2253 97.3178 97.4958 97.6890 97.8539 97.9150 98.1651 98.2147 98.2576 98.6368 98.6853 98.8188 98.9474 99.1673 99.2923 99.3713 99.6843 99.7478 99.8526 99.9626 100.0239 100.2707 100.4481 100.6157 100.7649 100.8399 101.0782 101.1874 101.4891 101.5816 101.7545 101.9210 102.1029 102.3026 102.3751 102.5055 102.7680 102.9566 103.1225 103.1959 103.4911 103.5671 103.6479 103.8078 104.0151 104.1228 104.3496 104.4023 104.7367 104.8062 104.9522 105.2497 105.7229 105.8962 105.9714 106.1258 106.2430 106.3508 106.8253 106.9829 107.0656 107.2699 107.3774 107.5820 107.6992 108.0005 108.0960 108.4972 108.5334 108.6236 108.7674 108.8623 109.0040 109.1639 109.3737 109.4938 109.5826 109.8119 110.2028 110.2903 110.4622 110.5484 110.6058 110.7714 110.8127 111.0339 111.3426 111.3679 111.4393 111.5642 111.8471 111.8846 112.1418 112.2573 112.3854 112.4833 112.5332 112.8244 112.9997 113.3505 113.4061 113.4434 113.6600 113.7219 113.9002 114.0944 114.1693 114.3508 114.5222 114.6584 114.8184 114.8751 115.0125 115.0998 115.3590 115.5149 115.5635 115.6707 115.7054 115.8671 116.1212 116.4181 116.4485 116.6199 116.6798 116.7419 116.9534 117.1135 117.2791 117.4669 117.6443 117.6708 117.8434 117.9118 118.0224 118.1246 118.2640 118.4827 118.6115 118.7881 119.0032 119.1910 119.4605 119.5290 119.6868 119.8816 120.1599 120.4590 120.6360 120.8212 120.9469 121.2133 121.4247 121.5991 122.0529 122.2795 122.3534 122.5215 122.7634 122.8304 123.0605 123.4743 123.5647 123.6839 124.1524 124.3104 124.6608 124.8528 125.0402 125.1936 125.4406 125.5978 125.9823 126.1135 126.2850 126.5483 126.6364 126.6821 126.8341 127.1270 127.7323 127.7859 128.0512 128.1722 128.3807 128.5717 128.9602 129.2355 129.3232 129.6333 129.6873 130.1080 130.2160 130.3747 130.5513 130.7730 130.8884 131.2171 131.4739 131.5557 131.7760 131.9241 132.2643 132.6213 132.6725 132.8312 133.2065 133.5132 133.8043 134.0340 134.1825 134.4422 134.5682 134.8717 134.9872 135.1705 135.3512 135.6009 135.7997 136.2934 136.3766 136.7663 137.1063 137.6511 137.9010 138.1058 138.2021 138.5477 139.0139 139.1773 139.3715 139.6337 139.9216 139.9732 140.0953 140.2042 140.6462 140.7933 141.2443 141.4455 141.7472 142.0077 142.1219 142.2546 142.4981 142.6405 143.1995 143.2845 143.3525 143.4788 143.6731 143.8123 144.0661 144.3782 144.5387 144.8167 145.0391 145.1723 145.2954 145.4384 145.7220 145.7651 145.8238 146.1123 146.2210 146.5037 146.8987 147.0120 147.2557 147.6122 147.7419 147.9713 148.0940 148.2660 148.4551 148.7602 148.9439 149.1333 149.5067 149.6972 149.9586 150.0756 150.3522 150.4564 150.6044 150.8614 150.8800 150.9665 151.0902 151.1603 151.2948 151.3326 151.6208 151.7273 152.0918 152.4910 152.7120 152.8303 153.1089 153.5039 153.6305 153.8050 154.1849 154.5639 154.6666 154.8698 155.0252 155.2706 155.7146 155.9455 156.2112 156.4310 156.5735 156.7956 157.1266 157.4718 157.5836 157.9926 158.1157 158.1520 158.7915 159.0388 159.3394 159.4472 159.5448 159.8257 159.9325 160.0513 160.1388 160.5764 160.6403 161.3150 161.7732 162.1516 163.2468 164.6664 166.0352 166.6981 167.2333 169.1247 170.0320 171.7682 171.9180 172.8384 173.4501 175.9054 176.1321 176.3996 176.7355 178.9734 179.3673 180.5374 182.0037 182.1230 182.5268 186.3168 187.0086 187.7581 188.0229 189.0203 189.2637 192.4709 192.7260 193.2479 195.7630 196.6805 196.7924 196.8966 199.2380 199.4624 204.8469 206.6299 618.5931 621.7384 626.1259 632.3921 636.1128 639.0911 639.8101 640.0313 641.2006 642.4487 642.8168 643.2660 643.6811 644.8143 647.0311 647.9465 650.3095 650.6739 651.7779 902.5998 1199.8238 1200.9132 1201.8776 1209.3964</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">-0.283088 -0.465784 -0.410857 -0.400761 -0.101269 0.172261 -0.046807 -0.074758 -0.279531 -0.292544 -0.289360 0.369838 0.017889 0.093226 -0.229510 -0.278102 -0.080632 -0.043288 -0.067225 -0.078360 -0.138574 -0.134812 0.290853 0.306541 0.105499 0.090732 0.092609 0.099080 0.094378 0.090536 0.097710 0.100351 0.123414 0.141089 0.130821 0.088637 0.095918 0.094839 0.086646 0.102895 0.099597 0.094016 0.101480 0.093671 0.100814 0.079373 0.080769 0.078738 0.081046</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">8.2831 8.4658 8.4109 8.4008 7.1013 5.8277 6.0468 6.0748 6.2795 6.2925 6.2894 5.6302 5.9821 5.9068 6.2295 6.2781 6.0806 6.0433 6.0672 6.0784 6.1386 6.1348 5.7091 5.6935 0.8945 0.9093 0.9074 0.9009 0.9056 0.9095 0.9023 0.8996 0.8766 0.8589 0.8692 0.9114 0.9041 0.9052 0.9134 0.8971 0.9004 0.9060 0.8985 0.9063 0.8992 0.9206 0.9192 0.9213 0.9190</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">-0.2831 -0.4658 -0.4109 -0.4008 -0.1013 0.1723 -0.0468 -0.0748 -0.2795 -0.2925 -0.2894 0.3698 0.0179 0.0932 -0.2295 -0.2781 -0.0806 -0.0433 -0.0672 -0.0784 -0.1386 -0.1348 0.2909 0.3065 0.1055 0.0907 0.0926 0.0991 0.0944 0.0905 0.0977 0.1004 0.1234 0.1411 0.1308 0.0886 0.0959 0.0948 0.0866 0.1029 0.0996 0.0940 0.1015 0.0937 0.1008 0.0794 0.0808 0.0787 0.0810</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1094 2.0403 2.0952 2.1159 3.0798 3.7144 3.8446 3.7928 3.8785 3.9165 3.8838 4.1684 3.7154 3.8902 3.9315 3.9528 3.6700 3.6360 3.9132 3.9168 3.9195 3.9141 4.2035 4.2101 1.0191 1.0340 1.0009 0.9998 1.0204 1.0013 1.0026 0.9985 1.0041 0.9919 1.0162 1.0069 0.9962 0.9951 1.0048 1.0029 1.0005 1.0161 1.0060 1.0159 1.0038 1.0061 1.0094 1.0069 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1094 2.0403 2.0952 2.1159 3.0798 3.7144 3.8446 3.7928 3.8785 3.9165 3.8838 4.1684 3.7154 3.8902 3.9315 3.9528 3.6700 3.6360 3.9132 3.9168 3.9195 3.9141 4.2035 4.2101 1.0191 1.0340 1.0009 0.9998 1.0204 1.0013 1.0026 0.9985 1.0041 0.9919 1.0162 1.0069 0.9962 0.9951 1.0048 1.0029 1.0005 1.0161 1.0060 1.0159 1.0038 1.0061 1.0094 1.0069 1.0094</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">1.1404 0.8991 1.8783 2.0154 2.0542 0.9160 1.1114 1.1162 0.9554 0.8904 0.9275 0.9208 0.8557 0.9716 1.0116 1.0163 1.0204 0.9898 0.9941 0.9917 0.9944 0.9893 0.9983 1.8504 0.9935 0.9596 0.9723 0.9727 0.9850 0.9994 0.9845 0.9794 0.9932 0.9745 0.9861 1.7317 0.9735 0.9511 0.9783 0.9333 0.9295 1.0006 0.9825 0.9303 1.0021 0.9816 0.9250 1.0069 1.0072 1.0063 1.0075</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">-0.025746726</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902923442298</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.72471 14.98596 0.26125 -17.45392 15.92835 -1.52557 -8.72780 8.75677 0.02896</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54805</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.93483</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
