<?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="-0.158105"
                        y3="0.775289"
                        z3="0.078853"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.716007"
                        y3="2.191986"
                        z3="-0.655107"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.379764"
                        y3="0.279471"
                        z3="-2.14127"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.428433"
                        y3="1.412603"
                        z3="2.258102"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.107445"
                        y3="1.101228"
                        z3="-0.004649"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.631863"
                        y3="0.226234"
                        z3="0.871752"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.675878"
                        y3="-0.093728"
                        z3="-0.590314"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.337432"
                        y3="0.002502"
                        z3="0.103701"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.033541"
                        y3="1.607296"
                        z3="1.325485"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.997179"
                        y3="-0.853201"
                        z3="1.860616"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.126967"
                        y3="-1.41596"
                        z3="-1.093162"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.417579"
                        y3="1.110093"
                        z3="-0.206628"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.352939"
                        y3="-1.684082"
                        z3="-1.549725"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.85529"
                        y3="1.748567"
                        z3="-0.169578"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.716712"
                        y3="-3.050931"
                        z3="-2.043333"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.455626"
                        y3="-0.672602"
                        z3="-1.605396"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.952477"
                        y3="-0.22684"
                        z3="-0.371448"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.96807"
                        y3="0.109101"
                        z3="0.919265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.977645"
                        y3="-1.0567"
                        z3="-1.049802"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.004543"
                        y3="-0.303199"
                        z3="1.896152"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.216767"
                        y3="-1.162293"
                        z3="-0.159176"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.849447"
                        y3="-1.431199"
                        z3="1.299781"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.751683"
                        y3="0.374397"
                        z3="-1.000546"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.776574"
                        y3="0.946537"
                        z3="1.204433"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.913317"
                        y3="0.756612"
                        z3="-1.223693"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.843717"
                        y3="-0.940034"
                        z3="0.31604"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.892009"
                        y3="2.369789"
                        z3="0.562904"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.093223"
                        y3="1.606537"
                        z3="1.589866"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.476595"
                        y3="1.910683"
                        z3="2.214656"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.560187"
                        y3="-0.643388"
                        z3="2.839058"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.08125"
                        y3="-0.902487"
                        z3="1.986318"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.657118"
                        y3="-1.841431"
                        z3="1.551772"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.396717"
                        y3="-2.220256"
                        z3="-1.077348"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.773734"
                        y3="2.574826"
                        z3="0.536745"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.782221"
                        y3="2.139584"
                        z3="-1.183913"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.553825"
                        y3="-3.463674"
                        z3="-1.473866"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.040068"
                        y3="-3.020089"
                        z3="-3.087437"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.883848"
                        y3="-3.750632"
                        z3="-1.970951"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.811901"
                        y3="-0.540111"
                        z3="-2.630634"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.316675"
                        y3="-1.013118"
                        z3="-1.023882"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.166041"
                        y3="0.305134"
                        z3="-1.22291"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.560675"
                        y3="-2.048302"
                        z3="-1.254508"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.22983"
                        y3="-0.63055"
                        z3="-2.023774"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.629633"
                        y3="0.561117"
                        z3="2.143535"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.540488"
                        y3="-0.615605"
                        z3="2.834838"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.868774"
                        y3="-1.953251"
                        z3="-0.532586"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.78628"
                        y3="-0.230695"
                        z3="-0.224932"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.753603"
                        y3="-1.563876"
                        z3="1.89567"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.29212"
                        y3="-2.370055"
                        z3="1.364685"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.1581,.7753,.0789;-1.716,2.192,-.6551;2.3798,.2795,-2.1413;2.4284,1.4126,2.2581;2.1074,1.1012,-.0046;-3.6319,.2262,.8718;-3.6759,-.0937,-.5903;-2.3374,.0025,.1037;-4.0335,1.6073,1.3255;-3.9972,-.8532,1.8606;-4.127,-1.416,-1.0932;-1.4176,1.1101,-.2066;-5.3529,-1.6841,-1.5497;.8553,1.7486,-.1696;-5.7167,-3.0509,-2.0433;-6.4556,-.6726,-1.6054;3.9525,-.2268,-.3714;3.9681,.1091,.9193;4.9776,-1.0567,-1.0498;5.0045,-.3032,1.8962;6.2168,-1.1623,-.1592;5.8494,-1.4312,1.2998;2.7517,.3744,-1.0005;2.7766,.9465,1.2044;-3.9133,.7566,-1.2237;-1.8437,-.94,.316;-3.892,2.3698,.5629;-5.0932,1.6065,1.5899;-3.4766,1.9107,2.2147;-3.5602,-.6434,2.8391;-5.0812,-.9025,1.9863;-3.6571,-1.8414,1.5518;-3.3967,-2.2203,-1.0773;.7737,2.5748,.5367;.7822,2.1396,-1.1839;-6.5538,-3.4637,-1.4739;-6.0401,-3.0201,-3.0874;-4.8838,-3.7506,-1.971;-6.8119,-.5401,-2.6306;-7.3167,-1.0131,-1.0239;-6.166,.3051,-1.2229;4.5607,-2.0483,-1.2545;5.2298,-.6306,-2.0238;5.6296,.5611,2.1435;4.5405,-.6156,2.8348;6.8688,-1.9533,-.5326;6.7863,-.2307,-.2249;6.7536,-1.5639,1.8957;5.2921,-2.3701,1.3647;</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">2029.2858578207 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">1.543e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.623 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">0.531 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.213 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="-0.15810519"
                                 y3="0.77528919"
                                 z3="0.07885257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.7160072"
                                 y3="2.19198642"
                                 z3="-0.65510735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.37976404"
                                 y3="0.27947055"
                                 z3="-2.14126998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.4284327"
                                 y3="1.41260269"
                                 z3="2.25810225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.10744502"
                                 y3="1.10122755"
                                 z3="-0.00464934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.63186299"
                                 y3="0.22623352"
                                 z3="0.87175224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.67587847"
                                 y3="-0.09372772"
                                 z3="-0.59031372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.33743226"
                                 y3="0.00250192"
                                 z3="0.10370055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.03354076"
                                 y3="1.60729647"
                                 z3="1.32548507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.99717878"
                                 y3="-0.85320093"
                                 z3="1.86061605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.12696662"
                                 y3="-1.41596005"
                                 z3="-1.0931621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.41757864"
                                 y3="1.1100932"
                                 z3="-0.20662841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.35293907"
                                 y3="-1.68408242"
                                 z3="-1.54972532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.85528997"
                                 y3="1.74856722"
                                 z3="-0.16957832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.71671151"
                                 y3="-3.0509305"
                                 z3="-2.04333253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.45562561"
                                 y3="-0.67260174"
                                 z3="-1.60539564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.9524774"
                                 y3="-0.22684036"
                                 z3="-0.37144798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.96807021"
                                 y3="0.10910111"
                                 z3="0.91926494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.9776451"
                                 y3="-1.05669954"
                                 z3="-1.04980166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.00454337"
                                 y3="-0.30319896"
                                 z3="1.89615238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.21676662"
                                 y3="-1.16229307"
                                 z3="-0.15917576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.84944675"
                                 y3="-1.43119909"
                                 z3="1.29978145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.75168321"
                                 y3="0.37439662"
                                 z3="-1.00054577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.77657397"
                                 y3="0.94653686"
                                 z3="1.20443323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.91331719"
                                 y3="0.75661212"
                                 z3="-1.22369267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.84371673"
                                 y3="-0.94003408"
                                 z3="0.31603986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.89200854"
                                 y3="2.36978885"
                                 z3="0.56290449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.09322333"
                                 y3="1.60653661"
                                 z3="1.58986644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.47659486"
                                 y3="1.91068339"
                                 z3="2.21465561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.56018708"
                                 y3="-0.643388"
                                 z3="2.83905778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.08124969"
                                 y3="-0.90248672"
                                 z3="1.98631835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.65711752"
                                 y3="-1.84143078"
                                 z3="1.55177212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.39671698"
                                 y3="-2.22025629"
                                 z3="-1.07734774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.77373363"
                                 y3="2.57482609"
                                 z3="0.53674502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.78222099"
                                 y3="2.13958433"
                                 z3="-1.18391341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.5538247"
                                 y3="-3.46367443"
                                 z3="-1.47386627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.04006777"
                                 y3="-3.02008886"
                                 z3="-3.08743651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.88384784"
                                 y3="-3.75063188"
                                 z3="-1.97095089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.81190092"
                                 y3="-0.54011082"
                                 z3="-2.63063354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.31667497"
                                 y3="-1.01311765"
                                 z3="-1.02388232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.16604065"
                                 y3="0.30513364"
                                 z3="-1.22290997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.56067484"
                                 y3="-2.0483021"
                                 z3="-1.25450848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.22983037"
                                 y3="-0.63054999"
                                 z3="-2.02377438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.62963284"
                                 y3="0.5611168"
                                 z3="2.14353517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.54048764"
                                 y3="-0.61560493"
                                 z3="2.83483751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.86877436"
                                 y3="-1.95325112"
                                 z3="-0.53258646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.78627983"
                                 y3="-0.23069458"
                                 z3="-0.22493175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.75360308"
                                 y3="-1.56387641"
                                 z3="1.89566965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.29211983"
                                 y3="-2.37005536"
                                 z3="1.36468535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.1581,.7753,.0789;-1.716,2.192,-.6551;2.3798,.2795,-2.1413;2.4284,1.4126,2.2581;2.1074,1.1012,-.0046;-3.6319,.2262,.8718;-3.6759,-.0937,-.5903;-2.3374,.0025,.1037;-4.0335,1.6073,1.3255;-3.9972,-.8532,1.8606;-4.127,-1.416,-1.0932;-1.4176,1.1101,-.2066;-5.3529,-1.6841,-1.5497;.8553,1.7486,-.1696;-5.7167,-3.0509,-2.0433;-6.4556,-.6726,-1.6054;3.9525,-.2268,-.3714;3.9681,.1091,.9193;4.9776,-1.0567,-1.0498;5.0045,-.3032,1.8962;6.2168,-1.1623,-.1592;5.8494,-1.4312,1.2998;2.7517,.3744,-1.0005;2.7766,.9465,1.2044;-3.9133,.7566,-1.2237;-1.8437,-.94,.316;-3.892,2.3698,.5629;-5.0932,1.6065,1.5899;-3.4766,1.9107,2.2147;-3.5602,-.6434,2.8391;-5.0812,-.9025,1.9863;-3.6571,-1.8414,1.5518;-3.3967,-2.2203,-1.0773;.7737,2.5748,.5367;.7822,2.1396,-1.1839;-6.5538,-3.4637,-1.4739;-6.0401,-3.0201,-3.0874;-4.8838,-3.7506,-1.971;-6.8119,-.5401,-2.6306;-7.3167,-1.0131,-1.0239;-6.166,.3051,-1.2229;4.5607,-2.0483,-1.2545;5.2298,-.6305,-2.0238;5.6296,.5611,2.1435;4.5405,-.6156,2.8348;6.8688,-1.9533,-.5326;6.7863,-.2307,-.2249;6.7536,-1.5639,1.8957;5.2921,-2.3701,1.3647;</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="-0.158105"
                        y3="0.775289"
                        z3="0.078853"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.716007"
                        y3="2.191986"
                        z3="-0.655107"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.379764"
                        y3="0.279471"
                        z3="-2.14127"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.428433"
                        y3="1.412603"
                        z3="2.258102"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.107445"
                        y3="1.101228"
                        z3="-0.004649"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.631863"
                        y3="0.226234"
                        z3="0.871752"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.675878"
                        y3="-0.093728"
                        z3="-0.590314"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.337432"
                        y3="0.002502"
                        z3="0.103701"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.033541"
                        y3="1.607296"
                        z3="1.325485"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.997179"
                        y3="-0.853201"
                        z3="1.860616"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.126967"
                        y3="-1.41596"
                        z3="-1.093162"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.417579"
                        y3="1.110093"
                        z3="-0.206628"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.352939"
                        y3="-1.684082"
                        z3="-1.549725"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.85529"
                        y3="1.748567"
                        z3="-0.169578"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.716712"
                        y3="-3.050931"
                        z3="-2.043333"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.455626"
                        y3="-0.672602"
                        z3="-1.605396"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.952477"
                        y3="-0.22684"
                        z3="-0.371448"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.96807"
                        y3="0.109101"
                        z3="0.919265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.977645"
                        y3="-1.0567"
                        z3="-1.049802"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.004543"
                        y3="-0.303199"
                        z3="1.896152"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.216767"
                        y3="-1.162293"
                        z3="-0.159176"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.849447"
                        y3="-1.431199"
                        z3="1.299781"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.751683"
                        y3="0.374397"
                        z3="-1.000546"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.776574"
                        y3="0.946537"
                        z3="1.204433"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.913317"
                        y3="0.756612"
                        z3="-1.223693"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.843717"
                        y3="-0.940034"
                        z3="0.31604"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.892009"
                        y3="2.369789"
                        z3="0.562904"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.093223"
                        y3="1.606537"
                        z3="1.589866"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.476595"
                        y3="1.910683"
                        z3="2.214656"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.560187"
                        y3="-0.643388"
                        z3="2.839058"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.08125"
                        y3="-0.902487"
                        z3="1.986318"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.657118"
                        y3="-1.841431"
                        z3="1.551772"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.396717"
                        y3="-2.220256"
                        z3="-1.077348"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.773734"
                        y3="2.574826"
                        z3="0.536745"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.782221"
                        y3="2.139584"
                        z3="-1.183913"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.553825"
                        y3="-3.463674"
                        z3="-1.473866"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.040068"
                        y3="-3.020089"
                        z3="-3.087437"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.883848"
                        y3="-3.750632"
                        z3="-1.970951"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.811901"
                        y3="-0.540111"
                        z3="-2.630634"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.316675"
                        y3="-1.013118"
                        z3="-1.023882"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.166041"
                        y3="0.305134"
                        z3="-1.22291"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.560675"
                        y3="-2.048302"
                        z3="-1.254508"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.22983"
                        y3="-0.63055"
                        z3="-2.023774"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.629633"
                        y3="0.561117"
                        z3="2.143535"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.540488"
                        y3="-0.615605"
                        z3="2.834838"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.868774"
                        y3="-1.953251"
                        z3="-0.532586"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.78628"
                        y3="-0.230695"
                        z3="-0.224932"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.753603"
                        y3="-1.563876"
                        z3="1.89567"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.29212"
                        y3="-2.370055"
                        z3="1.364685"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.1581,.7753,.0789;-1.716,2.192,-.6551;2.3798,.2795,-2.1413;2.4284,1.4126,2.2581;2.1074,1.1012,-.0046;-3.6319,.2262,.8718;-3.6759,-.0937,-.5903;-2.3374,.0025,.1037;-4.0335,1.6073,1.3255;-3.9972,-.8532,1.8606;-4.127,-1.416,-1.0932;-1.4176,1.1101,-.2066;-5.3529,-1.6841,-1.5497;.8553,1.7486,-.1696;-5.7167,-3.0509,-2.0433;-6.4556,-.6726,-1.6054;3.9525,-.2268,-.3714;3.9681,.1091,.9193;4.9776,-1.0567,-1.0498;5.0045,-.3032,1.8962;6.2168,-1.1623,-.1592;5.8494,-1.4312,1.2998;2.7517,.3744,-1.0005;2.7766,.9465,1.2044;-3.9133,.7566,-1.2237;-1.8437,-.94,.316;-3.892,2.3698,.5629;-5.0932,1.6065,1.5899;-3.4766,1.9107,2.2147;-3.5602,-.6434,2.8391;-5.0812,-.9025,1.9863;-3.6571,-1.8414,1.5518;-3.3967,-2.2203,-1.0773;.7737,2.5748,.5367;.7822,2.1396,-1.1839;-6.5538,-3.4637,-1.4739;-6.0401,-3.0201,-3.0874;-4.8838,-3.7506,-1.971;-6.8119,-.5401,-2.6306;-7.3167,-1.0131,-1.0239;-6.166,.3051,-1.2229;4.5607,-2.0483,-1.2545;5.2298,-.6306,-2.0238;5.6296,.5611,2.1435;4.5405,-.6156,2.8348;6.8688,-1.9533,-.5326;6.7863,-.2307,-.2249;6.7536,-1.5639,1.8957;5.2921,-2.3701,1.3647;</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">2906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2304.3244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1362.5974</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! (  0.9s)</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">-1094.88050715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2029.28585782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3124.16636497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5520.60878814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2396.44242317</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03009848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92547682</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04496967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443609</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000044548325</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000044548325</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000089096650</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969715060877</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"
                            size="1094"
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5.0496 5.2858 5.3265 5.3866 5.4443 5.5686 5.5923 5.8291 5.8664 5.9037 6.1386 6.2532 6.3594 6.4634 6.4870 6.5285 6.6529 6.7401 6.8202 6.8387 6.9653 7.1040 7.1914 7.4285 7.4993 7.5505 7.5702 7.7265 7.7780 7.9178 8.0540 8.1761 8.2376 8.2951 8.6394 8.7254 8.7920 8.9262 8.9947 9.1984 9.2670 9.4232 9.5709 9.6549 9.7705 9.8842 10.0259 10.1495 10.4731 10.5796 10.6472 10.6934 10.8449 10.9236 11.0567 11.0874 11.2080 11.2694 11.5079 11.6048 11.8455 12.0454 12.2595 12.4172 12.4670 12.5465 12.6424 12.6839 12.8437 12.9155 13.1504 13.2262 13.2937 13.3941 13.4258 13.4789 13.5349 13.5467 13.7070 13.8148 13.8608 13.9857 14.0935 14.1477 14.2616 14.2906 14.3218 14.4417 14.5778 14.6343 14.6973 14.7564 14.8464 14.9154 14.9684 15.0858 15.1178 15.2581 15.3319 15.4788 15.5041 15.5490 15.6292 15.6844 15.7223 15.8137 15.9693 15.9919 16.1707 16.3963 16.4866 16.5249 16.6355 16.8041 16.9307 17.0014 17.0994 17.1689 17.2894 17.5488 17.5965 17.6851 17.8435 18.0090 18.1130 18.2943 18.5360 18.6062 18.6977 18.9436 19.0797 19.1651 19.3221 19.6351 19.7999 19.8582 20.1641 20.2859 20.3828 20.6516 20.8207 20.8474 20.9512 21.0680 21.1527 21.1789 21.6876 21.9248 22.0626 22.1773 22.2684 22.4736 22.4813 22.7710 23.0198 23.2739 23.4468 23.5196 23.7635 23.8013 23.9021 23.9307 24.2862 24.3710 24.6062 24.6781 24.7982 25.0179 25.0615 25.1815 25.3150 25.5841 25.7403 26.0706 26.1284 26.3428 26.4410 26.5549 26.7723 26.9039 27.0726 27.2698 27.4866 27.6844 27.7892 28.1599 28.2751 28.3963 28.4765 28.6615 28.7905 28.8338 28.9284 28.9717 29.2379 29.3584 29.4521 29.5276 29.6712 29.7637 29.8253 29.9908 30.0954 30.2545 30.3495 30.4122 30.6084 30.6597 30.7651 30.8790 31.0564 31.3383 31.4614 31.5359 31.5754 31.7224 31.9154 32.0716 32.1010 32.3321 32.4734 32.6935 32.9115 33.0339 33.1070 33.1965 33.3999 33.4187 33.5529 33.5884 33.8223 33.8523 33.9857 34.0207 34.2316 34.3138 34.5240 34.6430 34.7720 35.0611 35.4720 35.6228 35.7525 35.8176 35.9647 36.1141 36.2898 36.5587 36.5931 36.6409 36.7898 36.9141 37.0949 37.1179 37.2099 37.2691 37.6999 37.8615 37.8873 38.1041 38.2739 38.4609 38.5082 38.8457 38.9411 39.1243 39.2215 39.3883 39.4453 39.6806 39.7822 39.8828 39.9928 40.2842 40.3473 40.5873 40.6685 40.9185 41.3219 41.3852 41.4687 41.6223 41.7242 41.7844 42.0429 42.1486 42.1965 42.3195 42.3908 42.4858 42.5869 42.8072 42.8246 42.9496 42.9941 43.1041 43.2140 43.3287 43.4864 43.6242 43.6776 43.8068 43.9468 44.0187 44.2345 44.2803 44.5556 44.6589 44.7316 44.8045 44.9271 45.2599 45.3045 45.6806 45.7951 46.0364 46.1858 46.3854 46.4731 46.5404 46.6696 46.7160 46.8527 47.0413 47.2859 47.3702 47.4330 47.5295 47.5571 47.8961 47.9669 48.2726 48.4807 48.5780 48.6556 48.9173 49.1234 49.3320 49.6056 49.7188 49.9040 50.0540 50.1286 50.3813 50.5899 50.8154 51.0926 51.4134 51.8171 52.0654 52.3421 52.6533 52.8109 53.1696 53.3647 53.5155 53.7757 54.0308 54.2214 54.3247 54.9578 55.3717 55.6424 56.4409 56.5795 56.6939 56.9057 57.0695 57.3325 57.6935 57.7927 57.8796 58.2489 58.3738 58.5425 58.8835 59.3346 59.9032 60.0209 60.1612 60.5136 60.5739 60.7302 60.8182 61.0534 61.2717 61.4131 62.0949 62.2672 62.3348 62.7219 62.8420 62.9303 63.1090 63.2602 63.3075 63.7614 64.1927 64.6753 64.7198 65.2156 65.4475 65.9464 66.1913 66.2391 66.9265 67.2051 67.4530 67.6873 67.8285 67.9129 68.2371 68.4380 69.0205 69.2228 69.5855 69.7821 70.1471 70.2660 70.4954 70.7030 70.9323 71.1115 71.3226 71.4937 71.7308 71.7925 71.9217 72.1285 72.4913 72.6903 72.7403 73.0368 73.2482 73.3592 73.4980 73.8144 73.9056 74.3219 74.6785 74.8910 75.1164 75.2206 75.2907 75.3906 75.4765 75.5846 75.7094 75.9602 76.2652 76.5071 76.8626 76.9391 77.0905 77.2724 77.5778 77.7456 77.8860 77.9324 78.0997 78.2926 78.3495 78.6252 78.7564 78.8947 79.1058 79.2360 79.2917 79.3946 79.5332 79.6724 79.7015 79.8898 80.2209 80.3102 80.6079 80.7447 80.9571 81.0160 81.1357 81.2187 81.3861 81.4445 81.6256 81.7846 81.9028 82.0018 82.1650 82.4205 82.5750 82.7545 82.9668 83.0755 83.2486 83.3447 83.5541 83.7716 83.8311 84.0345 84.1655 84.2179 84.2682 84.5304 84.5699 84.8598 84.9662 85.0880 85.1167 85.2077 85.4907 85.5628 85.6438 85.7439 85.9225 86.0412 86.1307 86.2805 86.4054 86.4911 86.7589 86.8040 87.0108 87.2053 87.3519 87.5315 87.6188 87.7021 87.8657 87.9228 88.0826 88.1967 88.4098 88.5100 88.5721 88.6929 88.8175 88.9552 89.0115 89.2488 89.4617 89.5261 89.7045 89.9567 89.9797 90.2114 90.3942 90.5321 90.6309 90.7822 90.8992 91.0177 91.0972 91.2661 91.4516 91.6951 91.8504 91.9158 92.1026 92.1627 92.2970 92.4733 92.7580 92.9880 93.1053 93.1726 93.2586 93.4432 93.5396 93.6123 93.7761 93.8925 94.2473 94.3766 94.5128 94.6265 94.6343 94.7102 94.8234 94.9252 95.0150 95.1355 95.1925 95.3284 95.4887 95.5785 96.0433 96.2128 96.2854 96.5079 96.6686 96.8407 96.8965 97.0247 97.1158 97.3036 97.5671 97.6307 97.8391 98.0100 98.0413 98.1092 98.3733 98.6001 98.7761 98.9039 98.9956 99.1777 99.2815 99.4156 99.5901 99.7891 99.8909 100.0734 100.3394 100.4071 100.5449 100.6048 100.7653 100.8477 101.1802 101.2737 101.5914 101.8595 101.9480 102.0074 102.1660 102.4080 102.4432 102.6524 102.8213 102.8999 103.1287 103.3807 103.4768 103.6735 103.7740 103.8875 104.1294 104.2176 104.3824 104.5973 104.6757 104.9177 105.1471 105.1872 105.2684 105.5311 105.8321 105.9666 106.0884 106.2579 106.5371 106.7400 106.9227 107.0572 107.2904 107.5596 107.6650 107.7028 107.9773 108.3477 108.4500 108.6370 108.9480 108.9913 109.1573 109.3592 109.4951 109.5532 109.7979 109.9403 109.9713 110.2503 110.3143 110.3267 110.5227 110.5579 110.7216 110.8936 110.9692 111.0563 111.3712 111.4940 111.8596 111.8922 112.0002 112.2202 112.3391 112.4956 113.0347 113.0679 113.1745 113.3790 113.5203 113.6861 113.8141 113.9463 114.0602 114.2515 114.3553 114.5911 114.6692 114.7888 114.9396 114.9669 115.1265 115.1696 115.3062 115.4079 115.5633 115.8675 115.9276 115.9809 116.1398 116.3212 116.4319 116.5420 116.7333 116.8140 117.0636 117.2119 117.3066 117.3513 117.4867 117.6369 117.7293 117.8347 118.0872 118.1889 118.3075 118.5849 118.7216 118.9690 119.2073 119.2390 119.4191 119.5309 119.7686 120.1582 120.2293 120.2587 120.6067 120.9121 121.2277 121.3566 121.5422 121.6567 122.1920 122.2637 122.4165 122.6974 122.8880 123.0373 123.2470 123.4310 123.5025 123.9731 124.0393 124.3165 124.4810 124.7806 125.0831 125.3153 125.5313 125.7698 125.9152 126.1042 126.3901 126.4587 126.7050 126.8366 127.1021 127.4714 127.6051 127.9568 128.0426 128.4290 128.6091 128.9500 129.1304 129.3906 129.4676 129.5528 129.6340 129.7793 130.1781 130.2635 130.4303 130.4995 130.9210 131.1580 131.4109 131.6280 131.6711 131.9303 132.1460 132.3457 132.5090 132.5768 133.4532 133.7750 133.8312 134.0836 134.2838 134.3816 134.5839 134.6340 134.9615 135.2181 135.5320 135.7658 135.9545 136.1871 136.4193 136.8741 137.5573 137.7790 138.3276 138.5173 138.9185 138.9872 139.0237 139.4027 139.5626 139.8519 139.8979 139.9685 140.0600 140.5124 140.6642 140.9825 141.4359 141.7457 141.8786 142.2428 142.3045 142.4829 142.8206 143.0239 143.3566 143.5173 143.6696 143.6873 143.8498 144.0086 144.3927 144.3993 144.7843 145.1827 145.3266 145.5126 145.6146 145.6699 145.7660 145.9033 146.0622 146.2922 146.5390 146.8067 146.9006 146.9944 147.5637 147.7565 147.9427 148.0065 148.1268 148.2654 148.6734 148.7616 149.0091 149.1597 149.3241 149.3617 149.7944 149.9015 150.0002 150.2716 150.5235 150.5581 150.7369 150.9428 151.0211 151.1706 151.2991 151.6472 151.9170 152.1649 152.3730 152.5082 152.7578 152.9243 153.2145 153.3702 153.5917 154.0092 154.3234 154.5299 154.6945 154.7850 155.2882 155.6789 155.7960 156.2867 156.4893 156.6071 156.6221 156.7973 157.1168 157.6204 157.8329 157.9762 158.0036 158.0609 158.5622 159.1091 159.4030 159.6596 159.7927 159.9031 159.9627 160.1711 160.4441 161.0718 161.4576 161.8962 162.6609 163.4037 165.0172 165.3235 166.5452 166.7637 168.6882 170.5428 171.0479 171.4944 172.7766 173.3992 175.7100 176.1075 176.3846 176.5011 178.0029 178.6325 180.2821 181.5993 181.9649 182.0662 185.9509 186.9204 187.4147 188.0323 188.0862 188.9549 192.2627 192.6206 193.0521 195.2178 195.8328 196.5050 196.5702 199.3253 199.3546 205.2798 206.7842 617.9766 622.3018 627.6152 630.9537 635.8007 638.8881 639.8444 640.5662 640.9824 642.2857 642.7959 643.1210 643.8433 644.9458 646.8542 647.7318 649.6918 650.6212 651.0199 902.5434 1198.7544 1199.6064 1199.7644 1210.0603</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">-0.274851 -0.470478 -0.407610 -0.407647 -0.115003 0.141481 -0.012001 -0.110508 -0.298219 -0.267922 -0.248774 0.403250 -0.038634 0.091864 -0.228961 -0.249070 -0.068669 -0.073706 -0.073776 -0.071732 -0.135023 -0.136058 0.319576 0.317462 0.098731 0.090142 0.095617 0.094601 0.101971 0.099916 0.095466 0.090916 0.119797 0.135709 0.126083 0.093362 0.094262 0.088959 0.099552 0.095603 0.086964 0.101564 0.093680 0.100333 0.094078 0.081072 0.077731 0.080552 0.078347</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">8.2749 8.4705 8.4076 8.4076 7.1150 5.8585 6.0120 6.1105 6.2982 6.2679 6.2488 5.5967 6.0386 5.9081 6.2290 6.2491 6.0687 6.0737 6.0738 6.0717 6.1350 6.1361 5.6804 5.6825 0.9013 0.9099 0.9044 0.9054 0.8980 0.9001 0.9045 0.9091 0.8802 0.8643 0.8739 0.9066 0.9057 0.9110 0.9004 0.9044 0.9130 0.8984 0.9063 0.8997 0.9059 0.9189 0.9223 0.9194 0.9217</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">-0.2749 -0.4705 -0.4076 -0.4076 -0.1150 0.1415 -0.0120 -0.1105 -0.2982 -0.2679 -0.2488 0.4033 -0.0386 0.0919 -0.2290 -0.2491 -0.0687 -0.0737 -0.0738 -0.0717 -0.1350 -0.1361 0.3196 0.3175 0.0987 0.0901 0.0956 0.0946 0.1020 0.0999 0.0955 0.0909 0.1198 0.1357 0.1261 0.0934 0.0943 0.0890 0.0996 0.0956 0.0870 0.1016 0.0937 0.1003 0.0941 0.0811 0.0777 0.0806 0.0783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1142 2.0354 2.1104 2.1100 3.1296 3.6671 3.7938 3.9054 3.8989 3.9076 3.8628 4.1551 3.7037 3.8820 3.9280 3.9396 3.6598 3.6747 3.9211 3.9205 3.9139 3.9159 4.2170 4.2185 1.0237 1.0351 1.0185 1.0009 0.9991 1.0027 1.0022 1.0024 1.0069 1.0010 1.0051 0.9962 0.9956 1.0077 0.9984 0.9976 1.0085 1.0048 1.0152 1.0045 1.0155 1.0096 1.0069 1.0095 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1142 2.0354 2.1104 2.1100 3.1296 3.6671 3.7938 3.9054 3.8989 3.9076 3.8628 4.1551 3.7037 3.8820 3.9280 3.9396 3.6598 3.6747 3.9211 3.9205 3.9139 3.9159 4.2170 4.2185 1.0237 1.0351 1.0185 1.0009 0.9991 1.0027 1.0022 1.0024 1.0069 1.0010 1.0051 0.9962 0.9956 1.0077 0.9984 0.9976 1.0085 1.0048 1.0152 1.0045 1.0155 1.0096 1.0069 1.0095 1.0067</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">1.1692 0.8719 1.8844 2.0408 2.0390 0.9756 1.1135 1.1120 0.9068 0.8845 0.9345 0.9293 0.9357 0.9465 0.9994 1.0342 1.0232 0.9895 0.9902 0.9931 0.9900 0.9960 0.9871 1.8438 1.0005 0.9676 0.9635 0.9685 0.9717 0.9821 0.9811 0.9997 0.9843 0.9824 1.0039 1.7291 0.9756 0.9575 0.9784 0.9608 0.9301 0.9831 0.9999 0.9308 0.9818 1.0011 0.9258 1.0073 1.0066 1.0076 1.0063</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">-0.022091133</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902598284271</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.83250 23.97563 1.14314 -14.79703 13.20951 -1.58751 1.60939 -1.02413 0.58525</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.19018</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
