<?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="1.271793"
                        y3="-1.291405"
                        z3="-0.274064"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.422923"
                        y3="-1.837409"
                        z3="-2.110026"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.248191"
                        y3="-0.327526"
                        z3="-2.417748"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.328592"
                        y3="-1.869724"
                        z3="1.852304"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.029822"
                        y3="-1.38716"
                        z3="-0.382406"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.902201"
                        y3="-0.217446"
                        z3="0.819566"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.137438"
                        y3="0.935822"
                        z3="0.267648"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.37949"
                        y3="-0.295485"
                        z3="-0.607553"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.402372"
                        y3="-0.06853"
                        z3="0.924725"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.331624"
                        y3="-1.081152"
                        z3="1.918753"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.803058"
                        y3="1.34244"
                        z3="0.774951"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.329665"
                        y3="-1.212213"
                        z3="-1.078894"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.946211"
                        y3="2.129419"
                        z3="0.120216"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.167115"
                        y3="-2.11227"
                        z3="-0.632275"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.349499"
                        y3="2.557052"
                        z3="0.738596"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.179917"
                        y3="2.627573"
                        z3="-1.272515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.774309"
                        y3="0.101616"
                        z3="-0.586581"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.79152"
                        y3="-0.343369"
                        z3="0.670516"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.73565"
                        y3="1.072343"
                        z3="-1.162546"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.761893"
                        y3="0.07704"
                        z3="1.710308"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.934491"
                        y3="1.218499"
                        z3="-0.224487"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.504394"
                        y3="1.328429"
                        z3="1.23755"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.624127"
                        y3="-0.51733"
                        z3="-1.289593"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.661631"
                        y3="-1.288672"
                        z3="0.851827"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.75376"
                        y3="1.769122"
                        z3="-0.060726"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.140203"
                        y3="-0.168591"
                        z3="-1.369378"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.676767"
                        y3="0.391999"
                        z3="1.876161"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.897859"
                        y3="-1.040288"
                        z3="0.872145"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.808467"
                        y3="0.554574"
                        z3="0.126794"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.652528"
                        y3="-0.691541"
                        z3="2.887106"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.246789"
                        y3="-1.133598"
                        z3="1.937389"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.710634"
                        y3="-2.10186"
                        z3="1.838852"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.530779"
                        y3="1.004856"
                        z3="1.770607"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.183281"
                        y3="-3.010166"
                        z3="-0.016457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.202585"
                        y3="-2.401526"
                        z3="-1.680416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.194505"
                        y3="2.316188"
                        z3="0.089387"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.521085"
                        y3="2.089291"
                        z3="1.70835"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.374612"
                        y3="3.641202"
                        z3="0.88005"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.99644"
                        y3="3.702743"
                        z3="-1.341736"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.187484"
                        y3="2.434696"
                        z3="-1.63754"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.481717"
                        y3="2.151631"
                        z3="-1.967446"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.232444"
                        y3="2.03527"
                        z3="-1.302962"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.0528"
                        y3="0.751945"
                        z3="-2.157806"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.462587"
                        y3="-0.741261"
                        z3="1.9051"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.247551"
                        y3="0.262519"
                        z3="2.65641"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.517999"
                        y3="2.094587"
                        z3="-0.510524"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.591843"
                        y3="0.352544"
                        z3="-0.344112"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.374758"
                        y3="1.498539"
                        z3="1.872857"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.853146"
                        y3="2.199297"
                        z3="1.359188"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2718,-1.2914,-.2741;2.4229,-1.8374,-2.11;-1.2482,-.3275,-2.4177;-1.3286,-1.8697,1.8523;-1.0298,-1.3872,-.3824;3.9022,-.2174,.8196;3.1374,.9358,.2676;3.3795,-.2955,-.6076;5.4024,-.0685,.9247;3.3316,-1.0812,1.9188;1.8031,1.3424,.775;2.3297,-1.2122,-1.0789;.9462,2.1294,.1202;.1671,-2.1123,-.6323;-.3495,2.5571,.7386;1.1799,2.6276,-1.2725;-2.7743,.1016,-.5866;-2.7915,-.3434,.6705;-3.7357,1.0723,-1.1625;-3.7619,.077,1.7103;-4.9345,1.2185,-.2245;-4.5044,1.3284,1.2375;-1.6241,-.5173,-1.2896;-1.6616,-1.2887,.8518;3.7538,1.7691,-.0607;4.1402,-.1686,-1.3694;5.6768,.392,1.8762;5.8979,-1.0403,.8721;5.8085,.5546,.1268;3.6525,-.6915,2.8871;2.2468,-1.1336,1.9374;3.7106,-2.1019,1.8389;1.5308,1.0049,1.7706;.1833,-3.0102,-.0165;.2026,-2.4015,-1.6804;-1.1945,2.3162,.0894;-.5211,2.0893,1.7084;-.3746,3.6412,.88;.9964,3.7027,-1.3417;2.1875,2.4347,-1.6375;.4817,2.1516,-1.9674;-3.2324,2.0353,-1.303;-4.0528,.7519,-2.1578;-4.4626,-.7413,1.9051;-3.2476,.2625,2.6564;-5.518,2.0946,-.5105;-5.5918,.3525,-.3441;-5.3748,1.4985,1.8729;-3.8531,2.1993,1.3592;</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">2222.1366552618 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">1.164e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.288 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.726 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="1.27179269"
                                 y3="-1.29140454"
                                 z3="-0.27406421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.42292308"
                                 y3="-1.83740934"
                                 z3="-2.11002633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.24819054"
                                 y3="-0.32752571"
                                 z3="-2.41774757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.32859173"
                                 y3="-1.8697243"
                                 z3="1.85230425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.0298222"
                                 y3="-1.38715973"
                                 z3="-0.38240583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.90220072"
                                 y3="-0.21744595"
                                 z3="0.81956555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.13743777"
                                 y3="0.93582229"
                                 z3="0.26764759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.37949017"
                                 y3="-0.29548481"
                                 z3="-0.60755252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.40237185"
                                 y3="-0.06853042"
                                 z3="0.92472547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.33162396"
                                 y3="-1.08115166"
                                 z3="1.91875346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.80305786"
                                 y3="1.34244025"
                                 z3="0.7749511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.32966525"
                                 y3="-1.21221258"
                                 z3="-1.07889385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.9462112"
                                 y3="2.12941882"
                                 z3="0.12021551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.16711456"
                                 y3="-2.11227004"
                                 z3="-0.63227453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.3494992"
                                 y3="2.55705151"
                                 z3="0.73859621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.17991713"
                                 y3="2.62757282"
                                 z3="-1.27251534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.77430941"
                                 y3="0.10161574"
                                 z3="-0.58658074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.79151994"
                                 y3="-0.34336863"
                                 z3="0.67051565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.7356501"
                                 y3="1.07234331"
                                 z3="-1.16254594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.76189299"
                                 y3="0.07704017"
                                 z3="1.71030767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.93449118"
                                 y3="1.2184994"
                                 z3="-0.22448669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.50439399"
                                 y3="1.32842869"
                                 z3="1.23754958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.62412653"
                                 y3="-0.51733046"
                                 z3="-1.28959286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.66163121"
                                 y3="-1.28867153"
                                 z3="0.85182714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.75376028"
                                 y3="1.76912181"
                                 z3="-0.06072566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.14020316"
                                 y3="-0.16859091"
                                 z3="-1.36937829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.6767672"
                                 y3="0.39199914"
                                 z3="1.87616126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.89785879"
                                 y3="-1.04028791"
                                 z3="0.872145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.80846714"
                                 y3="0.55457398"
                                 z3="0.12679437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.65252773"
                                 y3="-0.69154139"
                                 z3="2.88710584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.24678935"
                                 y3="-1.13359768"
                                 z3="1.937389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.71063422"
                                 y3="-2.10185967"
                                 z3="1.83885164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.53077876"
                                 y3="1.00485596"
                                 z3="1.77060731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.18328092"
                                 y3="-3.0101664"
                                 z3="-0.01645652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.20258492"
                                 y3="-2.40152648"
                                 z3="-1.68041577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.19450492"
                                 y3="2.31618792"
                                 z3="0.08938714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.5210854"
                                 y3="2.08929131"
                                 z3="1.70835036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.37461157"
                                 y3="3.64120228"
                                 z3="0.88004983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.99644001"
                                 y3="3.70274309"
                                 z3="-1.34173596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.18748439"
                                 y3="2.43469553"
                                 z3="-1.63753994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.48171652"
                                 y3="2.1516307"
                                 z3="-1.96744588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.23244368"
                                 y3="2.03527036"
                                 z3="-1.30296205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.05280025"
                                 y3="0.75194464"
                                 z3="-2.15780609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.46258682"
                                 y3="-0.74126058"
                                 z3="1.90510006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.24755139"
                                 y3="0.26251867"
                                 z3="2.65640966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.51799901"
                                 y3="2.09458663"
                                 z3="-0.51052448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.59184344"
                                 y3="0.35254413"
                                 z3="-0.34411241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.37475786"
                                 y3="1.49853942"
                                 z3="1.8728566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.85314586"
                                 y3="2.19929691"
                                 z3="1.35918784">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2718,-1.2914,-.2741;2.4229,-1.8374,-2.11;-1.2482,-.3275,-2.4177;-1.3286,-1.8697,1.8523;-1.0298,-1.3872,-.3824;3.9022,-.2174,.8196;3.1374,.9358,.2676;3.3795,-.2955,-.6076;5.4024,-.0685,.9247;3.3316,-1.0812,1.9188;1.8031,1.3424,.775;2.3297,-1.2122,-1.0789;.9462,2.1294,.1202;.1671,-2.1123,-.6323;-.3495,2.5571,.7386;1.1799,2.6276,-1.2725;-2.7743,.1016,-.5866;-2.7915,-.3434,.6705;-3.7357,1.0723,-1.1625;-3.7619,.077,1.7103;-4.9345,1.2185,-.2245;-4.5044,1.3284,1.2375;-1.6241,-.5173,-1.2896;-1.6616,-1.2887,.8518;3.7538,1.7691,-.0607;4.1402,-.1686,-1.3694;5.6768,.392,1.8762;5.8979,-1.0403,.8721;5.8085,.5546,.1268;3.6525,-.6915,2.8871;2.2468,-1.1336,1.9374;3.7106,-2.1019,1.8389;1.5308,1.0049,1.7706;.1833,-3.0102,-.0165;.2026,-2.4015,-1.6804;-1.1945,2.3162,.0894;-.5211,2.0893,1.7084;-.3746,3.6412,.88;.9964,3.7027,-1.3417;2.1875,2.4347,-1.6375;.4817,2.1516,-1.9674;-3.2324,2.0353,-1.303;-4.0528,.7519,-2.1578;-4.4626,-.7413,1.9051;-3.2476,.2625,2.6564;-5.518,2.0946,-.5105;-5.5918,.3525,-.3441;-5.3748,1.4985,1.8729;-3.8531,2.1993,1.3592;</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="1.271793"
                        y3="-1.291405"
                        z3="-0.274064"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.422923"
                        y3="-1.837409"
                        z3="-2.110026"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.248191"
                        y3="-0.327526"
                        z3="-2.417748"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.328592"
                        y3="-1.869724"
                        z3="1.852304"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.029822"
                        y3="-1.38716"
                        z3="-0.382406"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.902201"
                        y3="-0.217446"
                        z3="0.819566"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.137438"
                        y3="0.935822"
                        z3="0.267648"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.37949"
                        y3="-0.295485"
                        z3="-0.607553"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.402372"
                        y3="-0.06853"
                        z3="0.924725"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.331624"
                        y3="-1.081152"
                        z3="1.918753"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.803058"
                        y3="1.34244"
                        z3="0.774951"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.329665"
                        y3="-1.212213"
                        z3="-1.078894"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.946211"
                        y3="2.129419"
                        z3="0.120216"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.167115"
                        y3="-2.11227"
                        z3="-0.632275"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.349499"
                        y3="2.557052"
                        z3="0.738596"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.179917"
                        y3="2.627573"
                        z3="-1.272515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.774309"
                        y3="0.101616"
                        z3="-0.586581"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.79152"
                        y3="-0.343369"
                        z3="0.670516"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.73565"
                        y3="1.072343"
                        z3="-1.162546"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.761893"
                        y3="0.07704"
                        z3="1.710308"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.934491"
                        y3="1.218499"
                        z3="-0.224487"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.504394"
                        y3="1.328429"
                        z3="1.23755"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.624127"
                        y3="-0.51733"
                        z3="-1.289593"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.661631"
                        y3="-1.288672"
                        z3="0.851827"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.75376"
                        y3="1.769122"
                        z3="-0.060726"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.140203"
                        y3="-0.168591"
                        z3="-1.369378"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.676767"
                        y3="0.391999"
                        z3="1.876161"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.897859"
                        y3="-1.040288"
                        z3="0.872145"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.808467"
                        y3="0.554574"
                        z3="0.126794"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.652528"
                        y3="-0.691541"
                        z3="2.887106"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.246789"
                        y3="-1.133598"
                        z3="1.937389"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.710634"
                        y3="-2.10186"
                        z3="1.838852"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.530779"
                        y3="1.004856"
                        z3="1.770607"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.183281"
                        y3="-3.010166"
                        z3="-0.016457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.202585"
                        y3="-2.401526"
                        z3="-1.680416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.194505"
                        y3="2.316188"
                        z3="0.089387"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.521085"
                        y3="2.089291"
                        z3="1.70835"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.374612"
                        y3="3.641202"
                        z3="0.88005"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.99644"
                        y3="3.702743"
                        z3="-1.341736"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.187484"
                        y3="2.434696"
                        z3="-1.63754"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.481717"
                        y3="2.151631"
                        z3="-1.967446"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.232444"
                        y3="2.03527"
                        z3="-1.302962"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.0528"
                        y3="0.751945"
                        z3="-2.157806"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.462587"
                        y3="-0.741261"
                        z3="1.9051"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.247551"
                        y3="0.262519"
                        z3="2.65641"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.517999"
                        y3="2.094587"
                        z3="-0.510524"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.591843"
                        y3="0.352544"
                        z3="-0.344112"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.374758"
                        y3="1.498539"
                        z3="1.872857"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.853146"
                        y3="2.199297"
                        z3="1.359188"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2718,-1.2914,-.2741;2.4229,-1.8374,-2.11;-1.2482,-.3275,-2.4177;-1.3286,-1.8697,1.8523;-1.0298,-1.3872,-.3824;3.9022,-.2174,.8196;3.1374,.9358,.2676;3.3795,-.2955,-.6076;5.4024,-.0685,.9247;3.3316,-1.0812,1.9188;1.8031,1.3424,.775;2.3297,-1.2122,-1.0789;.9462,2.1294,.1202;.1671,-2.1123,-.6323;-.3495,2.5571,.7386;1.1799,2.6276,-1.2725;-2.7743,.1016,-.5866;-2.7915,-.3434,.6705;-3.7357,1.0723,-1.1625;-3.7619,.077,1.7103;-4.9345,1.2185,-.2245;-4.5044,1.3284,1.2375;-1.6241,-.5173,-1.2896;-1.6616,-1.2887,.8518;3.7538,1.7691,-.0607;4.1402,-.1686,-1.3694;5.6768,.392,1.8762;5.8979,-1.0403,.8721;5.8085,.5546,.1268;3.6525,-.6915,2.8871;2.2468,-1.1336,1.9374;3.7106,-2.1019,1.8389;1.5308,1.0049,1.7706;.1833,-3.0102,-.0165;.2026,-2.4015,-1.6804;-1.1945,2.3162,.0894;-.5211,2.0893,1.7084;-.3746,3.6412,.88;.9964,3.7027,-1.3417;2.1875,2.4347,-1.6375;.4817,2.1516,-1.9674;-3.2324,2.0353,-1.303;-4.0528,.7519,-2.1578;-4.4626,-.7413,1.9051;-3.2476,.2625,2.6564;-5.518,2.0946,-.5105;-5.5918,.3525,-.3441;-5.3748,1.4985,1.8729;-3.8531,2.1993,1.3592;</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">2887</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2307.6009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1341.5652</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">-1094.87330038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2222.13665526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3317.00995565</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5906.11835249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2589.10839684</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03215334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92437262</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05107224</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442386</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000214107365</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000214107365</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000428214731</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975386094750</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1110 5.2053 5.2562 5.3715 5.4228 5.6269 5.6765 5.7894 5.9793 6.0679 6.2538 6.3079 6.3268 6.3618 6.5323 6.6040 6.7265 6.8230 6.9604 7.1334 7.2006 7.2833 7.4542 7.4857 7.5861 7.8086 7.8610 7.8833 7.9317 8.1729 8.2114 8.3110 8.3998 8.5304 8.7344 8.9390 9.0197 9.1907 9.3118 9.4773 9.7315 9.7796 9.8334 9.9074 10.0689 10.1125 10.2884 10.4500 10.5111 10.6213 10.6797 11.0087 11.1855 11.2538 11.4051 11.6150 11.6563 11.8214 11.9311 12.0056 12.1609 12.3791 12.3803 12.5097 12.6695 12.7525 12.8587 13.0493 13.1028 13.1982 13.3118 13.4577 13.5257 13.6102 13.6478 13.7212 13.8531 13.8802 13.9624 14.0509 14.0838 14.1786 14.2545 14.3001 14.4611 14.5183 14.6294 14.6881 14.7966 14.8343 14.9661 15.1158 15.1517 15.2669 15.3938 15.4506 15.5018 15.5354 15.6130 15.6857 15.7698 15.7993 15.9214 15.9705 16.2496 16.3237 16.4446 16.5668 16.6899 16.8888 16.9315 16.9659 17.1721 17.2660 17.4551 17.5422 17.6169 17.7179 17.8944 18.1034 18.2198 18.4153 18.4583 18.5753 18.7083 18.7884 18.8769 18.9856 19.1510 19.2545 19.7614 19.9268 20.0399 20.1232 20.3315 20.4084 20.5301 20.7436 20.8126 20.9713 21.1496 21.4180 21.4927 21.8447 21.9366 22.0609 22.1293 22.3503 22.4609 22.4719 22.6774 22.9167 23.1262 23.3938 23.5248 23.7154 23.8001 23.9306 24.0765 24.3578 24.4751 24.5565 24.6680 24.9180 25.0249 25.3652 25.4302 25.6234 25.6772 25.7559 25.8856 25.9112 26.1075 26.2943 26.4271 26.7721 26.9079 27.1423 27.4566 27.5276 27.7014 27.9729 28.0758 28.1451 28.3431 28.5456 28.7407 28.7486 28.9290 28.9873 29.1192 29.1657 29.3797 29.6526 29.7205 29.9264 30.0303 30.1459 30.1925 30.3457 30.4740 30.5873 30.6936 30.7680 30.9123 31.0642 31.1852 31.3350 31.4731 31.6875 31.7642 31.9573 32.1476 32.1950 32.3068 32.3969 32.4888 32.6140 32.8563 32.9645 33.1045 33.1588 33.3164 33.4209 33.6039 33.6778 33.8438 33.9163 33.9794 34.0340 34.2150 34.4473 34.5631 34.7897 34.8317 34.8614 35.1500 35.3700 35.4830 35.7377 35.8650 35.9570 36.0049 36.1784 36.3184 36.4376 36.5944 36.7328 36.8573 37.1565 37.2327 37.3261 37.3525 37.4723 37.6552 37.7471 38.1228 38.1665 38.5723 38.6685 38.8206 38.9520 39.1397 39.2271 39.3278 39.5482 39.7339 39.7763 39.9309 40.2502 40.3332 40.5505 40.6840 40.8592 40.9548 41.0038 41.2090 41.4007 41.5160 41.6993 41.8107 41.8319 41.9444 42.2001 42.2877 42.3707 42.5231 42.6145 42.7334 42.8820 43.0582 43.1224 43.2597 43.3746 43.4379 43.6184 43.7547 43.8248 44.0426 44.0624 44.3260 44.3888 44.4523 44.6814 44.7839 44.9040 45.0310 45.2087 45.3082 45.4706 45.7512 45.9445 46.0584 46.3081 46.3608 46.5188 46.7020 46.8654 46.9814 47.1858 47.2306 47.5707 47.5764 47.6096 47.6910 47.8585 47.9158 48.1872 48.3445 48.4646 48.6645 48.8703 49.0071 49.2736 49.4235 49.4715 49.8021 50.0211 50.2053 50.5406 50.7001 51.0909 51.1941 51.4570 51.5709 51.8045 52.1702 52.2535 52.3563 52.7117 52.9746 53.4767 53.5874 53.7464 53.9726 54.4061 54.5644 54.9379 55.5593 55.7144 55.8577 56.2372 56.4445 56.6771 56.8080 56.9513 57.2570 57.3892 57.6169 57.9151 58.1705 58.4316 58.7512 58.9185 59.3041 59.6050 59.8149 60.2507 60.3960 60.5021 60.7708 61.0114 61.2447 61.5928 61.7206 62.2558 62.5645 62.7548 62.7659 63.0506 63.1883 63.2887 63.3883 63.6634 63.8321 64.0968 64.4192 64.6592 65.0707 65.2415 65.4764 65.6151 66.0142 66.3351 66.5011 66.6869 67.3175 67.6028 67.8341 68.1072 68.2439 68.5168 68.6303 69.1058 69.1600 69.3210 70.0909 70.5883 70.7618 70.9198 71.2519 71.3475 71.5355 71.8006 71.9050 72.0735 72.2516 72.5112 72.6947 73.0037 73.2117 73.3931 73.4853 73.7096 74.0050 74.3044 74.3270 74.4774 74.8685 75.0004 75.0217 75.2905 75.4290 75.5105 75.7843 75.9036 76.0028 76.2883 76.5131 76.7525 76.9360 77.1387 77.3890 77.5285 77.6909 77.8339 78.0365 78.1134 78.1562 78.2405 78.6863 79.0349 79.1212 79.2105 79.2915 79.3959 79.4705 79.5255 79.6975 79.9265 80.1077 80.3311 80.4411 80.5331 80.7842 80.8886 81.0065 81.1068 81.2359 81.3817 81.5831 81.6613 81.9687 82.0481 82.1302 82.2499 82.4117 82.6684 82.7664 83.1257 83.2962 83.3737 83.5562 83.5827 83.8785 83.9526 84.1311 84.2820 84.3809 84.5323 84.6392 84.8994 84.9907 85.1170 85.2161 85.2824 85.5461 85.5947 85.6950 85.8623 85.9781 86.1278 86.2729 86.3607 86.6247 86.7474 86.8987 86.9662 87.0933 87.1933 87.3840 87.4414 87.5433 87.7346 87.9118 88.0401 88.1095 88.2110 88.4144 88.4758 88.6317 88.7384 88.8474 88.9786 89.1991 89.3481 89.4870 89.6729 89.7201 89.8639 89.9609 90.0604 90.1716 90.2734 90.4684 90.6293 90.6988 90.8729 91.1085 91.1805 91.4009 91.6947 91.8262 91.9047 92.0372 92.1866 92.4026 92.6264 92.6469 92.8017 92.9339 93.0889 93.3147 93.3867 93.4776 93.7152 93.7952 93.8812 93.9781 94.3931 94.4811 94.5035 94.5885 94.7122 94.8878 94.9873 95.1444 95.1758 95.2996 95.6572 95.7040 95.7804 95.9377 96.0232 96.1760 96.3734 96.5377 96.5951 96.7540 96.9424 97.0281 97.1690 97.2670 97.3672 97.7384 97.9215 98.0471 98.1490 98.2249 98.3894 98.5805 98.7705 98.9054 98.9795 99.0643 99.4032 99.6226 99.6776 99.7861 100.1187 100.1678 100.2688 100.4528 100.5105 100.5956 100.7737 100.8826 101.0771 101.1044 101.6099 101.7410 101.8655 102.0466 102.2307 102.3341 102.5483 102.7470 102.8000 103.0193 103.1693 103.2689 103.3835 103.5149 103.7948 103.9468 103.9818 104.1028 104.1956 104.5749 104.7370 104.8651 104.9205 105.0260 105.1572 105.3649 105.5579 105.8803 105.9998 106.1094 106.4296 106.4939 106.8566 107.1060 107.2243 107.4185 107.5101 107.7533 107.8132 107.9316 108.4001 108.4853 108.6121 108.9050 109.1357 109.1461 109.1936 109.6087 109.6377 109.8610 110.0621 110.3163 110.4412 110.5666 110.7376 110.8152 110.8813 111.0892 111.1720 111.4070 111.6426 111.7616 111.8174 111.8810 112.0234 112.1463 112.1989 112.5109 112.6551 112.8446 113.0279 113.3065 113.3292 113.6639 113.8103 113.9630 114.0736 114.2128 114.3504 114.4252 114.7611 114.8582 114.9329 115.1201 115.2158 115.2798 115.4202 115.5124 115.6154 115.7945 116.0288 116.1040 116.3027 116.5426 116.6058 116.6895 116.8716 117.1225 117.1646 117.2910 117.4228 117.5004 117.6981 117.8564 118.1518 118.1711 118.2083 118.5113 118.5726 118.7191 118.7753 118.9963 119.1820 119.2476 119.4027 119.4590 119.6740 119.9500 120.2402 120.5836 120.8108 120.8866 120.9695 121.1675 121.3182 121.5204 121.7145 121.9174 122.4508 122.4630 122.6041 122.9182 123.0739 123.2047 123.6473 123.8313 123.9842 124.0789 124.4427 124.5680 124.7005 124.8546 125.3428 125.5462 125.7143 126.0570 126.2215 126.5012 126.5902 126.8798 127.1352 127.2667 127.8111 127.8853 128.1124 128.2199 128.3164 128.8181 128.9557 129.0447 129.3847 129.5846 129.6930 129.8002 130.0005 130.3551 130.5173 130.6080 130.8399 130.9982 131.3274 131.6256 131.8509 131.9186 132.2559 132.3645 132.7230 132.8237 132.9214 133.4321 133.6880 133.7900 133.9480 134.2591 134.3770 134.5668 134.6505 134.6960 134.9677 135.5210 135.8002 136.0265 136.3476 136.3828 136.7028 137.0112 137.6766 137.8910 138.0256 138.0395 138.8486 138.9045 139.1236 139.3388 139.6594 139.8676 140.0863 140.2755 140.5256 140.7505 140.9014 141.3638 141.6219 141.7085 141.8918 142.1906 142.3977 142.5249 142.7063 142.7997 143.3677 143.6007 143.7093 143.8279 144.0062 144.2214 144.4041 144.8401 144.9288 145.0535 145.3201 145.4930 145.5764 145.7587 146.1020 146.1817 146.3694 146.6656 146.7240 146.8823 146.9709 147.1869 147.4325 147.6381 148.0892 148.3132 148.5272 148.7488 148.8998 149.3796 149.5483 149.6464 149.7436 150.1411 150.2907 150.4111 150.5114 150.6994 150.7999 150.9906 151.1019 151.2863 151.4221 151.7744 151.7830 151.8283 152.1631 152.4482 152.5916 152.7826 152.9084 153.0760 153.5313 153.6618 153.8458 154.2711 154.6169 154.6723 154.8578 155.1275 155.4636 155.9556 156.2080 156.3302 156.4134 156.5722 156.6922 157.1561 157.8895 158.0997 158.1140 158.2027 158.5016 158.9040 159.3396 159.4853 159.6161 159.7413 159.8581 160.1983 160.3696 160.7516 160.8374 161.5081 161.6066 161.6909 162.4566 163.4927 165.1519 166.4021 166.7193 166.9014 169.6989 170.7004 171.5831 171.9749 173.2393 173.7973 175.7914 175.9573 176.2586 176.5752 176.8487 179.5355 180.4413 181.7262 182.1647 182.2351 185.7842 187.2993 187.8250 187.9767 188.4081 189.0386 192.4466 194.1420 194.8297 195.5944 196.3048 196.6417 197.0899 198.6187 199.4882 205.5076 207.7301 619.9170 622.9308 625.6156 633.1822 635.9285 637.9599 640.2275 641.2221 641.8815 642.5592 643.0542 643.8110 644.4346 645.3103 647.2122 647.8103 649.9092 650.7697 651.8588 902.9542 1198.2485 1200.0463 1201.3680 1211.8159</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">-0.256697 -0.464206 -0.408346 -0.411793 -0.079623 0.141308 -0.032563 -0.160372 -0.266141 -0.286534 -0.233561 0.430468 -0.026632 0.065317 -0.243343 -0.264889 -0.075066 -0.058407 -0.072565 -0.073048 -0.128546 -0.142013 0.287640 0.311309 0.112063 0.091931 0.093323 0.096173 0.086644 0.098156 0.082813 0.103810 0.121738 0.132769 0.132559 0.075713 0.094476 0.113830 0.102399 0.092471 0.095249 0.101746 0.100895 0.103869 0.093856 0.081261 0.077993 0.083350 0.079211</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">8.2567 8.4642 8.4083 8.4118 7.0796 5.8587 6.0326 6.1604 6.2661 6.2865 6.2336 5.5695 6.0266 5.9347 6.2433 6.2649 6.0751 6.0584 6.0726 6.0730 6.1285 6.1420 5.7124 5.6887 0.8879 0.9081 0.9067 0.9038 0.9134 0.9018 0.9172 0.8962 0.8783 0.8672 0.8674 0.9243 0.9055 0.8862 0.8976 0.9075 0.9048 0.8983 0.8991 0.8961 0.9061 0.9187 0.9220 0.9166 0.9208</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">-0.2567 -0.4642 -0.4083 -0.4118 -0.0796 0.1413 -0.0326 -0.1604 -0.2661 -0.2865 -0.2336 0.4305 -0.0266 0.0653 -0.2433 -0.2649 -0.0751 -0.0584 -0.0726 -0.0730 -0.1285 -0.1420 0.2876 0.3113 0.1121 0.0919 0.0933 0.0962 0.0866 0.0982 0.0828 0.1038 0.1217 0.1328 0.1326 0.0757 0.0945 0.1138 0.1024 0.0925 0.0952 0.1017 0.1009 0.1039 0.0939 0.0813 0.0780 0.0834 0.0792</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0916 2.0486 2.0947 2.0985 3.1091 3.7409 3.7922 3.8678 3.9033 3.9035 3.8209 4.1306 3.6997 3.8640 3.9401 3.9437 3.6176 3.6480 3.9135 3.9159 3.9055 3.9129 4.1792 4.1873 1.0032 1.0289 1.0021 1.0015 1.0055 0.9993 1.0169 1.0004 1.0016 1.0039 1.0272 0.9919 1.0057 0.9982 0.9997 1.0064 1.0049 1.0035 1.0156 1.0045 1.0161 1.0101 1.0072 1.0106 1.0078</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0916 2.0486 2.0947 2.0985 3.1091 3.7409 3.7922 3.8678 3.9033 3.9035 3.8209 4.1306 3.6997 3.8640 3.9401 3.9437 3.6176 3.6480 3.9135 3.9159 3.9055 3.9129 4.1792 4.1873 1.0032 1.0289 1.0021 1.0015 1.0055 0.9993 1.0169 1.0004 1.0016 1.0039 1.0272 0.9919 1.0057 0.9982 0.9997 1.0064 1.0049 1.0035 1.0156 1.0045 1.0161 1.0101 1.0072 1.0106 1.0078</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">1.1546 0.8887 1.9144 2.0182 2.0222 0.9585 1.1278 1.1067 0.9478 0.9014 0.9359 0.9256 0.8910 0.9409 1.0090 1.0246 1.0159 0.9941 0.9925 0.9845 0.9914 0.9964 0.9910 1.8380 1.0044 0.9633 0.9576 0.9742 0.9790 0.9726 1.0023 0.9879 0.9889 1.0035 0.9776 1.7012 0.9845 0.9337 0.9850 0.9545 0.9253 0.9831 1.0001 0.9268 0.9818 1.0020 0.9207 1.0080 1.0064 1.0075 1.0102</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">-0.028600742</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901901126482</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.88099 -4.41315 -1.53216 17.57584 -16.07550 1.50034 9.11142 -7.81114 1.30028</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.50784</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.37442</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
