<?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="1.123105"
                        y3="-1.70147"
                        z3="-0.998451"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.868141"
                        y3="-1.553496"
                        z3="1.110611"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.651283"
                        y3="-1.452276"
                        z3="-2.784222"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.20077"
                        y3="-1.083998"
                        z3="1.725536"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.164576"
                        y3="-1.57481"
                        z3="-0.534102"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.19628"
                        y3="0.166477"
                        z3="-0.019715"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.047538"
                        y3="1.105374"
                        z3="0.102119"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.869626"
                        y3="-0.239496"
                        z3="-0.626849"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.258908"
                        y3="0.515959"
                        z3="-1.036663"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.760614"
                        y3="-0.528907"
                        z3="1.19455"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.369511"
                        y3="1.389264"
                        z3="1.388465"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.945124"
                        y3="-1.22043"
                        z3="-0.044273"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.119193"
                        y3="1.850313"
                        z3="1.480261"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.027697"
                        y3="-2.436463"
                        z3="-0.613509"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.493283"
                        y3="2.16538"
                        z3="2.803056"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.263029"
                        y3="2.084867"
                        z3="0.267348"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.86423"
                        y3="-0.143139"
                        z3="-1.150221"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.722488"
                        y3="-0.029638"
                        z3="0.170591"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.862297"
                        y3="0.587197"
                        z3="-1.969036"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.523336"
                        y3="0.865632"
                        z3="1.040335"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.910244"
                        y3="1.219184"
                        z3="-1.050868"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.275864"
                        y3="1.876686"
                        z3="0.173412"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.856975"
                        y3="-1.110091"
                        z3="-1.648263"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.624057"
                        y3="-0.927174"
                        z3="0.609632"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.047747"
                        y3="1.935929"
                        z3="-0.599762"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.809138"
                        y3="-0.166919"
                        z3="-1.706461"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.011466"
                        y3="1.17284"
                        z3="-0.595717"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.769611"
                        y3="-0.380675"
                        z3="-1.393749"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.841795"
                        y3="1.02896"
                        z3="-1.904496"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.02721"
                        y3="-0.745574"
                        z3="1.965626"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.23038"
                        y3="-1.472611"
                        z3="0.910731"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.534582"
                        y3="0.097785"
                        z3="1.642863"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.937771"
                        y3="1.236004"
                        z3="2.300634"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.105695"
                        y3="-2.949456"
                        z3="0.336729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.192697"
                        y3="-3.17733"
                        z3="-1.391749"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.38044"
                        y3="1.531755"
                        z3="2.979606"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.186126"
                        y3="2.021381"
                        z3="3.632276"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.136796"
                        y3="3.198663"
                        z3="2.834416"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.577663"
                        y3="2.981168"
                        z3="-0.274892"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.309448"
                        y3="1.257521"
                        z3="-0.443794"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.782699"
                        y3="2.233395"
                        z3="0.538879"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.351717"
                        y3="1.352824"
                        z3="-2.56231"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.330155"
                        y3="-0.087853"
                        z3="-2.689729"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.221788"
                        y3="0.266414"
                        z3="1.633694"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.876805"
                        y3="1.372949"
                        z3="1.760993"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.491752"
                        y3="1.952998"
                        z3="-1.610772"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.613225"
                        y3="0.447608"
                        z3="-0.723552"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.04228"
                        y3="2.371434"
                        z3="0.771655"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.582206"
                        y3="2.656836"
                        z3="-0.153918"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" 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 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1231,-1.7015,-.9985;1.8681,-1.5535,1.1106;-1.6513,-1.4523,-2.7842;-1.2008,-1.084,1.7255;-1.1646,-1.5748,-.5341;4.1963,.1665,-.0197;3.0475,1.1054,.1021;2.8696,-.2395,-.6268;5.2589,.516,-1.0367;4.7606,-.5289,1.1946;2.3695,1.3893,1.3885;1.9451,-1.2204,-.0443;1.1192,1.8503,1.4803;-.0277,-2.4365,-.6135;.4933,2.1654,2.8031;.263,2.0849,.2673;-2.8642,-.1431,-1.1502;-2.7225,-.0296,.1706;-3.8623,.5872,-1.969;-3.5233,.8656,1.0403;-4.9102,1.2192,-1.0509;-4.2759,1.8767,.1734;-1.857,-1.1101,-1.6483;-1.6241,-.9272,.6096;3.0477,1.9359,-.5998;2.8091,-.1669,-1.7065;6.0115,1.1728,-.5957;5.7696,-.3807,-1.3937;4.8418,1.029,-1.9045;4.0272,-.7456,1.9656;5.2304,-1.4726,.9107;5.5346,.0978,1.6429;2.9378,1.236,2.3006;.1057,-2.9495,.3367;-.1927,-3.1773,-1.3917;-.3804,1.5318,2.9796;1.1861,2.0214,3.6323;.1368,3.1987,2.8344;.5777,2.9812,-.2749;.3094,1.2575,-.4438;-.7827,2.2334,.5389;-3.3517,1.3528,-2.5623;-4.3302,-.0879,-2.6897;-4.2218,.2664,1.6337;-2.8768,1.3729,1.761;-5.4918,1.953,-1.6108;-5.6132,.4476,-.7236;-5.0423,2.3714,.7717;-3.5822,2.6568,-.1539;</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">2212.1639861646 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">1.243e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.709 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="1.12310507"
                                 y3="-1.70146951"
                                 z3="-0.99845089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.86814092"
                                 y3="-1.55349571"
                                 z3="1.1106114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.65128321"
                                 y3="-1.45227563"
                                 z3="-2.78422242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.20077006"
                                 y3="-1.08399768"
                                 z3="1.72553553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.16457609"
                                 y3="-1.57480988"
                                 z3="-0.53410249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.19628026"
                                 y3="0.16647742"
                                 z3="-0.01971507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.04753807"
                                 y3="1.10537419"
                                 z3="0.10211936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.86962597"
                                 y3="-0.23949595"
                                 z3="-0.62684917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.2589083"
                                 y3="0.51595895"
                                 z3="-1.0366631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.76061404"
                                 y3="-0.52890712"
                                 z3="1.19454977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.36951135"
                                 y3="1.38926421"
                                 z3="1.38846506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.94512408"
                                 y3="-1.22043025"
                                 z3="-0.04427268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.11919255"
                                 y3="1.85031271"
                                 z3="1.48026103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.0276968"
                                 y3="-2.43646284"
                                 z3="-0.61350868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.4932829"
                                 y3="2.16537976"
                                 z3="2.80305638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.26302925"
                                 y3="2.08486717"
                                 z3="0.26734839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.86423039"
                                 y3="-0.14313859"
                                 z3="-1.15022062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.72248756"
                                 y3="-0.02963785"
                                 z3="0.17059059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.86229683"
                                 y3="0.58719666"
                                 z3="-1.96903572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.52333596"
                                 y3="0.86563233"
                                 z3="1.04033509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.91024441"
                                 y3="1.21918393"
                                 z3="-1.05086827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.27586425"
                                 y3="1.87668586"
                                 z3="0.17341165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.85697512"
                                 y3="-1.11009076"
                                 z3="-1.64826267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.62405698"
                                 y3="-0.92717417"
                                 z3="0.60963209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.04774693"
                                 y3="1.93592853"
                                 z3="-0.59976217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.8091382"
                                 y3="-0.16691946"
                                 z3="-1.70646139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.01146551"
                                 y3="1.17284045"
                                 z3="-0.59571747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.76961105"
                                 y3="-0.38067541"
                                 z3="-1.39374925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.84179495"
                                 y3="1.02895961"
                                 z3="-1.90449616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.02721005"
                                 y3="-0.74557405"
                                 z3="1.96562571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.23037977"
                                 y3="-1.47261054"
                                 z3="0.91073125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.53458199"
                                 y3="0.09778486"
                                 z3="1.64286266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.93777147"
                                 y3="1.23600418"
                                 z3="2.30063444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.10569455"
                                 y3="-2.94945591"
                                 z3="0.33672913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.19269735"
                                 y3="-3.1773302"
                                 z3="-1.39174913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.38044016"
                                 y3="1.53175536"
                                 z3="2.97960615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.18612585"
                                 y3="2.02138056"
                                 z3="3.63227604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.13679615"
                                 y3="3.19866255"
                                 z3="2.83441627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.5776633"
                                 y3="2.98116764"
                                 z3="-0.27489156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.30944788"
                                 y3="1.25752105"
                                 z3="-0.44379391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.7826989"
                                 y3="2.233395"
                                 z3="0.53887898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.35171729"
                                 y3="1.35282394"
                                 z3="-2.56231032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.33015523"
                                 y3="-0.08785337"
                                 z3="-2.68972905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.2217882"
                                 y3="0.2664138"
                                 z3="1.63369381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.87680533"
                                 y3="1.37294909"
                                 z3="1.76099288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.49175172"
                                 y3="1.95299767"
                                 z3="-1.61077164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.61322546"
                                 y3="0.44760753"
                                 z3="-0.72355196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.04227956"
                                 y3="2.37143402"
                                 z3="0.77165496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.58220578"
                                 y3="2.65683558"
                                 z3="-0.15391784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" 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 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" 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 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1231,-1.7015,-.9985;1.8681,-1.5535,1.1106;-1.6513,-1.4523,-2.7842;-1.2008,-1.084,1.7255;-1.1646,-1.5748,-.5341;4.1963,.1665,-.0197;3.0475,1.1054,.1021;2.8696,-.2395,-.6268;5.2589,.516,-1.0367;4.7606,-.5289,1.1945;2.3695,1.3893,1.3885;1.9451,-1.2204,-.0443;1.1192,1.8503,1.4803;-.0277,-2.4365,-.6135;.4933,2.1654,2.8031;.263,2.0849,.2673;-2.8642,-.1431,-1.1502;-2.7225,-.0296,.1706;-3.8623,.5872,-1.969;-3.5233,.8656,1.0403;-4.9102,1.2192,-1.0509;-4.2759,1.8767,.1734;-1.857,-1.1101,-1.6483;-1.6241,-.9272,.6096;3.0477,1.9359,-.5998;2.8091,-.1669,-1.7065;6.0115,1.1728,-.5957;5.7696,-.3807,-1.3937;4.8418,1.029,-1.9045;4.0272,-.7456,1.9656;5.2304,-1.4726,.9107;5.5346,.0978,1.6429;2.9378,1.236,2.3006;.1057,-2.9495,.3367;-.1927,-3.1773,-1.3917;-.3804,1.5318,2.9796;1.1861,2.0214,3.6323;.1368,3.1987,2.8344;.5777,2.9812,-.2749;.3094,1.2575,-.4438;-.7827,2.2334,.5389;-3.3517,1.3528,-2.5623;-4.3302,-.0879,-2.6897;-4.2218,.2664,1.6337;-2.8768,1.3729,1.761;-5.4918,1.953,-1.6108;-5.6132,.4476,-.7236;-5.0423,2.3714,.7717;-3.5822,2.6568,-.1539;</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="1.123105"
                        y3="-1.70147"
                        z3="-0.998451"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.868141"
                        y3="-1.553496"
                        z3="1.110611"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.651283"
                        y3="-1.452276"
                        z3="-2.784222"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.20077"
                        y3="-1.083998"
                        z3="1.725536"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.164576"
                        y3="-1.57481"
                        z3="-0.534102"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.19628"
                        y3="0.166477"
                        z3="-0.019715"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.047538"
                        y3="1.105374"
                        z3="0.102119"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.869626"
                        y3="-0.239496"
                        z3="-0.626849"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.258908"
                        y3="0.515959"
                        z3="-1.036663"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.760614"
                        y3="-0.528907"
                        z3="1.19455"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.369511"
                        y3="1.389264"
                        z3="1.388465"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.945124"
                        y3="-1.22043"
                        z3="-0.044273"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.119193"
                        y3="1.850313"
                        z3="1.480261"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.027697"
                        y3="-2.436463"
                        z3="-0.613509"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.493283"
                        y3="2.16538"
                        z3="2.803056"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.263029"
                        y3="2.084867"
                        z3="0.267348"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.86423"
                        y3="-0.143139"
                        z3="-1.150221"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.722488"
                        y3="-0.029638"
                        z3="0.170591"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.862297"
                        y3="0.587197"
                        z3="-1.969036"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.523336"
                        y3="0.865632"
                        z3="1.040335"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.910244"
                        y3="1.219184"
                        z3="-1.050868"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.275864"
                        y3="1.876686"
                        z3="0.173412"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.856975"
                        y3="-1.110091"
                        z3="-1.648263"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.624057"
                        y3="-0.927174"
                        z3="0.609632"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.047747"
                        y3="1.935929"
                        z3="-0.599762"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.809138"
                        y3="-0.166919"
                        z3="-1.706461"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.011466"
                        y3="1.17284"
                        z3="-0.595717"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.769611"
                        y3="-0.380675"
                        z3="-1.393749"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.841795"
                        y3="1.02896"
                        z3="-1.904496"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.02721"
                        y3="-0.745574"
                        z3="1.965626"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.23038"
                        y3="-1.472611"
                        z3="0.910731"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.534582"
                        y3="0.097785"
                        z3="1.642863"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.937771"
                        y3="1.236004"
                        z3="2.300634"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.105695"
                        y3="-2.949456"
                        z3="0.336729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.192697"
                        y3="-3.17733"
                        z3="-1.391749"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.38044"
                        y3="1.531755"
                        z3="2.979606"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.186126"
                        y3="2.021381"
                        z3="3.632276"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.136796"
                        y3="3.198663"
                        z3="2.834416"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.577663"
                        y3="2.981168"
                        z3="-0.274892"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.309448"
                        y3="1.257521"
                        z3="-0.443794"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.782699"
                        y3="2.233395"
                        z3="0.538879"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.351717"
                        y3="1.352824"
                        z3="-2.56231"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.330155"
                        y3="-0.087853"
                        z3="-2.689729"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.221788"
                        y3="0.266414"
                        z3="1.633694"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.876805"
                        y3="1.372949"
                        z3="1.760993"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.491752"
                        y3="1.952998"
                        z3="-1.610772"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.613225"
                        y3="0.447608"
                        z3="-0.723552"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.04228"
                        y3="2.371434"
                        z3="0.771655"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.582206"
                        y3="2.656836"
                        z3="-0.153918"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" 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 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1231,-1.7015,-.9985;1.8681,-1.5535,1.1106;-1.6513,-1.4523,-2.7842;-1.2008,-1.084,1.7255;-1.1646,-1.5748,-.5341;4.1963,.1665,-.0197;3.0475,1.1054,.1021;2.8696,-.2395,-.6268;5.2589,.516,-1.0367;4.7606,-.5289,1.1946;2.3695,1.3893,1.3885;1.9451,-1.2204,-.0443;1.1192,1.8503,1.4803;-.0277,-2.4365,-.6135;.4933,2.1654,2.8031;.263,2.0849,.2673;-2.8642,-.1431,-1.1502;-2.7225,-.0296,.1706;-3.8623,.5872,-1.969;-3.5233,.8656,1.0403;-4.9102,1.2192,-1.0509;-4.2759,1.8767,.1734;-1.857,-1.1101,-1.6483;-1.6241,-.9272,.6096;3.0477,1.9359,-.5998;2.8091,-.1669,-1.7065;6.0115,1.1728,-.5957;5.7696,-.3807,-1.3937;4.8418,1.029,-1.9045;4.0272,-.7456,1.9656;5.2304,-1.4726,.9107;5.5346,.0978,1.6429;2.9378,1.236,2.3006;.1057,-2.9495,.3367;-.1927,-3.1773,-1.3917;-.3804,1.5318,2.9796;1.1861,2.0214,3.6323;.1368,3.1987,2.8344;.5777,2.9812,-.2749;.3094,1.2575,-.4438;-.7827,2.2334,.5389;-3.3517,1.3528,-2.5623;-4.3302,-.0879,-2.6897;-4.2218,.2664,1.6337;-2.8768,1.3729,1.761;-5.4918,1.953,-1.6108;-5.6132,.4476,-.7236;-5.0423,2.3714,.7717;-3.5822,2.6568,-.1539;</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">2901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2297.6785</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.3442</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87454156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2212.16398616</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3307.03852773</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5886.85139491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2579.81286718</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03508954</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90677910</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03223754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444235</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000112143552</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000112143552</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000224287103</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970274182784</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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5.0933 5.1766 5.2232 5.3181 5.4835 5.5591 5.6455 5.8088 5.8309 6.0696 6.1704 6.3470 6.4109 6.5705 6.6335 6.6592 6.7234 6.8290 6.8869 7.0953 7.2004 7.2668 7.3997 7.5388 7.5712 7.6401 7.7412 7.8366 7.9423 8.1370 8.2375 8.4153 8.6120 8.6642 8.8297 9.0420 9.0709 9.2051 9.2981 9.4495 9.5351 9.6402 9.7137 9.7988 10.0780 10.1811 10.4012 10.5750 10.5979 10.6609 10.9149 11.0551 11.1536 11.2256 11.3134 11.4216 11.5255 11.6394 11.8787 12.0035 12.1950 12.3096 12.3527 12.5127 12.6557 12.8139 12.9290 12.9715 13.1331 13.1770 13.3101 13.3647 13.4798 13.5223 13.5638 13.6217 13.7361 13.8831 13.9292 14.0340 14.1131 14.1945 14.2562 14.2795 14.3987 14.4648 14.6059 14.6346 14.7740 14.8288 14.9423 15.0107 15.0443 15.0967 15.2024 15.4031 15.4650 15.5176 15.5966 15.6985 15.7827 15.8520 15.9491 16.0826 16.2228 16.3361 16.4185 16.4998 16.6327 16.9607 17.0421 17.0533 17.1555 17.3036 17.4386 17.4496 17.5144 17.6095 17.8143 17.9091 18.1395 18.3407 18.4280 18.4969 18.7204 18.9064 19.1778 19.2088 19.4302 19.6655 19.7987 19.8065 20.0829 20.1825 20.4068 20.5033 20.6912 20.8271 21.0077 21.1093 21.2077 21.3510 21.7285 21.7798 22.1304 22.1833 22.3533 22.5795 22.7225 22.8948 22.9073 23.0038 23.2145 23.3328 23.4720 23.5961 23.7594 23.8126 24.0997 24.2956 24.4717 24.6205 24.7877 24.8029 25.1516 25.2853 25.4594 25.6336 25.7839 25.8551 25.9826 26.1435 26.3142 26.4742 26.6626 26.7339 26.8814 27.1934 27.2345 27.5371 27.6861 27.9161 27.9743 28.1156 28.3354 28.5000 28.5975 28.6247 28.8002 28.9802 29.0786 29.2014 29.3205 29.4755 29.6224 29.8061 29.9007 30.1015 30.2855 30.3962 30.4516 30.5244 30.6111 30.7237 30.9438 31.0720 31.0937 31.1606 31.2338 31.5052 31.5475 31.5577 31.6209 31.8923 31.9804 32.0762 32.3816 32.6507 32.7415 32.9765 33.0313 33.2455 33.2919 33.4458 33.5438 33.6213 33.8398 33.9129 33.9777 34.0813 34.2034 34.3310 34.4344 34.4923 34.7393 34.9073 35.0462 35.2285 35.3381 35.5168 35.6011 35.8637 35.9342 36.1937 36.2234 36.2463 36.7498 36.8636 36.9655 37.0953 37.1562 37.2451 37.3515 37.5596 37.7709 37.8767 38.2383 38.3614 38.4204 38.4940 38.5567 38.9354 39.2769 39.3631 39.4589 39.5884 39.7438 39.8485 40.1198 40.1782 40.3317 40.4662 40.5498 40.8082 40.8975 41.1406 41.2355 41.3854 41.5973 41.6896 41.7243 41.8982 42.0316 42.2598 42.3148 42.4638 42.6173 42.6471 42.8490 42.8654 42.9723 43.0826 43.1724 43.3963 43.5351 43.6345 43.7121 43.8604 44.0189 44.1272 44.2596 44.3789 44.5410 44.6692 44.7816 44.8901 45.0310 45.1328 45.3002 45.3709 45.5666 45.6345 46.0249 46.1441 46.2676 46.3787 46.7055 46.7879 46.9103 47.0893 47.2259 47.4103 47.5743 47.6512 47.7536 47.8042 47.9671 48.1500 48.4100 48.4186 48.5503 48.7704 48.8282 49.0436 49.2073 49.3534 49.6740 49.7038 50.0222 50.5025 50.5781 50.8333 51.0566 51.3534 51.7523 51.9535 52.1459 52.3630 52.5871 52.6707 52.8417 52.9104 53.2508 53.4501 53.7913 54.1930 54.3466 54.6587 54.8142 55.4414 55.6652 56.0757 56.1730 56.4437 56.5984 57.1999 57.3207 57.4353 57.7111 57.8318 58.1726 58.3361 58.7323 59.1071 59.3447 59.6281 59.7736 60.0436 60.3817 60.5995 61.0263 61.2191 61.5050 61.6370 61.9674 61.9835 62.3275 62.6978 62.7733 63.1715 63.1750 63.3014 63.4792 63.5975 63.8123 64.2035 64.4069 64.5886 64.9919 65.2445 65.3672 65.6324 65.7741 66.3079 66.3696 66.6715 66.9619 67.5267 67.8329 68.0509 68.3701 68.6258 68.9678 69.1471 69.2678 69.5274 70.1856 70.2687 70.6363 70.7058 71.1761 71.3573 71.4628 71.6672 71.7863 71.9020 72.1988 72.3219 72.5874 72.7928 73.0787 73.3831 73.5297 73.7368 73.9343 74.1429 74.3504 74.5444 74.6289 74.8878 75.1060 75.2979 75.4622 75.5775 75.6917 75.8743 76.0920 76.4727 76.6265 76.8699 76.9058 76.9864 77.3507 77.5242 77.7477 77.8240 77.9196 78.1851 78.3100 78.4550 78.7010 78.8941 78.9295 79.0270 79.2673 79.3807 79.5581 79.6073 79.6583 79.9733 80.0392 80.2741 80.3546 80.6584 80.7384 81.0182 81.0903 81.2228 81.3730 81.4941 81.5693 81.7624 81.9454 82.0480 82.1273 82.2623 82.4179 82.6434 82.6731 83.0651 83.2542 83.3096 83.3880 83.6109 83.7378 83.9319 84.0004 84.1599 84.2414 84.3241 84.4494 84.7168 84.7702 84.9715 85.0249 85.3177 85.4851 85.6836 85.7326 85.9377 86.0128 86.1193 86.2565 86.4097 86.4625 86.6924 86.8274 86.9385 87.0534 87.1545 87.2432 87.4422 87.6064 87.8541 87.9575 88.0207 88.1401 88.2090 88.3166 88.5412 88.6325 88.7188 88.9067 89.1188 89.2159 89.2796 89.3216 89.5639 89.6875 89.9520 89.9716 90.0839 90.1928 90.2967 90.6592 90.6773 90.7599 90.8636 91.1084 91.2537 91.4171 91.5638 91.7801 91.9198 92.0044 92.1402 92.2872 92.4311 92.6385 92.8142 92.8418 92.9168 93.1357 93.3576 93.5145 93.5733 93.6569 93.9547 93.9976 94.3117 94.5973 94.6883 94.7461 94.8540 95.0994 95.1558 95.2288 95.2628 95.4775 95.6198 95.6927 95.7155 95.8236 95.9629 96.2150 96.3399 96.5241 96.8284 96.8487 96.9237 97.0430 97.1820 97.4412 97.5068 97.5467 97.8117 98.0223 98.0688 98.2082 98.4490 98.5738 98.6386 98.7657 98.9923 99.1219 99.2697 99.5428 99.6520 100.0055 100.0662 100.1004 100.2471 100.3563 100.6047 100.7377 100.7920 100.9347 101.1030 101.1652 101.3503 101.5241 101.8444 101.9519 102.0422 102.2877 102.3646 102.4415 102.6138 102.9920 103.0229 103.1841 103.2525 103.5137 103.6281 103.7018 103.8754 104.1735 104.2698 104.4179 104.5354 104.7622 104.9941 105.0359 105.1013 105.3412 105.6706 105.8715 106.2427 106.3561 106.5509 106.7500 106.8558 107.1814 107.2456 107.3262 107.5876 107.7272 108.0036 108.2899 108.4394 108.6109 108.7828 108.8820 109.0880 109.1132 109.3338 109.4747 109.7037 109.7926 109.9560 110.2531 110.3868 110.5327 110.7258 110.8172 110.9410 111.0474 111.1920 111.2291 111.3980 111.6115 111.7346 111.9039 112.0207 112.0653 112.1943 112.4282 112.4752 112.8167 112.9858 113.1652 113.4245 113.5439 113.7047 113.7913 113.9484 114.0378 114.2296 114.3676 114.4111 114.5549 114.7292 114.8519 115.0504 115.1646 115.2704 115.4314 115.5782 115.7531 115.8170 115.9441 116.0910 116.1491 116.2966 116.3490 116.6830 116.7804 116.8168 116.9977 117.2389 117.2902 117.5679 117.7529 117.9212 118.0913 118.2032 118.3954 118.5454 118.8151 118.9363 119.1069 119.2937 119.4152 119.5501 119.6331 119.8879 120.0462 120.3103 120.5469 120.7368 120.8847 121.1554 121.4248 121.4400 121.5321 121.7113 122.1884 122.4222 122.5616 122.7067 122.7805 123.0176 123.1802 123.5714 123.6244 123.9755 124.1883 124.3530 124.5485 124.7953 125.1261 125.3498 125.4283 125.4990 126.1307 126.3996 126.4909 126.6723 126.7030 127.0140 127.2711 127.4035 127.8823 128.0720 128.2125 128.3695 128.5303 128.8511 129.1445 129.4191 129.5039 129.7367 129.9031 130.1385 130.3552 130.4364 130.6274 130.7500 131.1013 131.4359 131.5972 131.9230 132.1909 132.3961 132.7722 132.8678 133.1667 133.4085 133.6541 133.7247 133.8414 133.9290 134.3751 134.4029 134.5772 134.7568 134.9202 135.3046 135.6345 135.8242 135.9451 136.4668 136.5327 136.8269 137.1277 137.5409 137.8254 137.9100 138.1717 138.6818 139.0730 139.1690 139.3256 139.5629 139.6397 139.9210 139.9372 140.1283 140.2136 140.3098 140.8699 141.0312 141.3072 141.5331 141.8926 142.0142 142.3646 142.5395 142.8128 143.2321 143.4934 143.5972 143.7509 143.8956 144.1852 144.3102 144.4814 144.7469 145.1533 145.3342 145.4315 145.5213 145.7575 145.8591 146.0463 146.0671 146.3032 146.5306 146.8768 146.9772 147.2306 147.7720 147.9922 148.2841 148.3058 148.5898 148.9026 149.0570 149.2852 149.3375 149.6522 149.9150 149.9655 149.9770 150.5166 150.7291 150.8430 150.8840 150.9616 151.1767 151.3237 151.4091 151.4981 151.6899 151.8072 152.0968 152.4080 152.6262 152.8149 153.0301 153.1356 153.4254 153.8327 153.9978 154.2602 154.3671 154.6530 154.9269 155.1772 155.4671 155.7649 155.8856 156.1671 156.4644 156.5704 156.9857 157.3243 157.6830 157.7857 157.9282 158.1696 158.5011 158.6087 159.2034 159.4996 159.6057 159.7862 159.9802 160.1011 160.2485 160.5546 160.7316 161.0907 161.2963 161.6738 161.7799 163.4315 164.3589 166.0370 166.7450 166.9162 168.6102 170.6316 171.7235 172.0608 172.9122 173.7388 175.8665 176.2156 176.4210 176.7859 178.6722 179.6249 180.5549 181.7445 182.1420 182.8429 185.5627 186.7737 187.7032 187.9413 189.3332 190.1200 192.2251 192.6962 194.4110 195.7357 196.4094 196.8759 197.1594 198.9471 199.6075 204.6749 206.8341 619.4028 622.9090 626.0289 633.5225 635.8510 638.6065 639.9581 640.0611 641.1313 642.4213 642.8070 643.7677 643.9152 645.0484 647.1523 647.8962 649.8555 650.9078 651.2112 903.3615 1199.6212 1201.5601 1202.4091 1210.9151</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">-0.285890 -0.440277 -0.409284 -0.396921 -0.080156 0.134168 -0.024739 -0.101491 -0.263876 -0.297025 -0.262458 0.373553 -0.014246 0.071825 -0.215420 -0.274671 -0.049979 -0.088176 -0.069398 -0.086355 -0.135324 -0.133106 0.318837 0.277860 0.112395 0.092773 0.094734 0.096206 0.086322 0.095107 0.100106 0.098521 0.120376 0.130442 0.133745 0.081589 0.090469 0.101581 0.123735 0.085004 0.090015 0.100528 0.093908 0.110802 0.095372 0.080744 0.077792 0.082958 0.077324</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">8.2859 8.4403 8.4093 8.3969 7.0802 5.8658 6.0247 6.1015 6.2639 6.2970 6.2625 5.6264 6.0142 5.9282 6.2154 6.2747 6.0500 6.0882 6.0694 6.0864 6.1353 6.1331 5.6812 5.7221 0.8876 0.9072 0.9053 0.9038 0.9137 0.9049 0.8999 0.9015 0.8796 0.8696 0.8663 0.9184 0.9095 0.8984 0.8763 0.9150 0.9100 0.8995 0.9061 0.8892 0.9046 0.9193 0.9222 0.9170 0.9227</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">-0.2859 -0.4403 -0.4093 -0.3969 -0.0802 0.1342 -0.0247 -0.1015 -0.2639 -0.2970 -0.2625 0.3736 -0.0142 0.0718 -0.2154 -0.2747 -0.0500 -0.0882 -0.0694 -0.0864 -0.1353 -0.1331 0.3188 0.2779 0.1124 0.0928 0.0947 0.0962 0.0863 0.0951 0.1001 0.0985 0.1204 0.1304 0.1337 0.0816 0.0905 0.1016 0.1237 0.0850 0.0900 0.1005 0.0939 0.1108 0.0954 0.0807 0.0778 0.0830 0.0773</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0997 2.0526 2.1074 2.1060 3.0910 3.7662 3.8118 3.8263 3.8967 3.8908 3.8292 4.1331 3.6847 3.9111 3.9083 3.9609 3.6477 3.6154 3.9154 3.9183 3.9145 3.9048 4.2023 4.1876 1.0036 1.0328 1.0024 1.0024 1.0044 1.0173 1.0005 0.9983 1.0025 1.0195 1.0032 1.0053 1.0104 0.9936 0.9991 1.0014 1.0056 1.0067 1.0144 1.0066 1.0114 1.0097 1.0065 1.0101 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0997 2.0526 2.1074 2.1060 3.0910 3.7662 3.8118 3.8263 3.8967 3.8908 3.8292 4.1331 3.6847 3.9111 3.9083 3.9609 3.6477 3.6154 3.9154 3.9183 3.9145 3.9048 4.2023 4.1876 1.0036 1.0328 1.0024 1.0024 1.0044 1.0173 1.0005 0.9983 1.0025 1.0195 1.0032 1.0053 1.0104 0.9936 0.9991 1.0014 1.0056 1.0067 1.0144 1.0066 1.0114 1.0097 1.0065 1.0101 1.0075</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">1.1360 0.9041 1.8988 2.0329 2.0332 0.9434 1.0995 1.1364 0.9649 0.9198 0.9327 0.9200 0.8671 0.9492 1.0036 1.0065 1.0223 0.9938 0.9951 0.9828 1.0000 0.9890 0.9909 1.8339 1.0027 0.9519 0.9534 0.9859 0.9736 0.9780 1.0012 0.9872 0.9843 0.9835 1.0014 1.7088 0.9803 0.9642 0.9792 0.9205 0.9278 0.9857 0.9969 0.9244 0.9786 1.0082 0.9256 1.0076 1.0062 1.0085 1.0069</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">-0.028255635</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902797196355</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.20768 -7.42149 -1.21381 19.36771 -17.80250 1.56521 5.23240 -6.00029 -0.76789</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12435</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.39966</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
