<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.542308"
                        y3="1.271778"
                        z3="0.691555"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.756001"
                        y3="2.620458"
                        z3="1.986564"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.913734"
                        y3="1.751602"
                        z3="-1.5344"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.012731"
                        y3="-0.080225"
                        z3="2.619835"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.745114"
                        y3="1.138711"
                        z3="0.680429"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.34823"
                        y3="1.061594"
                        z3="-0.736959"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.825767"
                        y3="-0.235746"
                        z3="-0.185159"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.879212"
                        y3="0.978691"
                        z3="0.706002"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.517347"
                        y3="1.784627"
                        z3="-1.768755"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.833462"
                        y3="1.23218"
                        z3="-0.937411"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.707012"
                        y3="-1.390142"
                        z3="0.110039"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.693409"
                        y3="1.709954"
                        z3="1.193523"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.741046"
                        y3="-2.526583"
                        z3="-0.591492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.652433"
                        y3="1.955351"
                        z3="1.070101"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.633507"
                        y3="-3.661518"
                        z3="-0.191726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.898861"
                        y3="-2.777175"
                        z3="-1.806499"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.276962"
                        y3="-0.017416"
                        z3="-0.592381"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.306261"
                        y3="-0.552464"
                        z3="0.62922"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.117931"
                        y3="-0.451821"
                        z3="-1.733888"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.200851"
                        y3="-1.652865"
                        z3="1.061125"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.769283"
                        y3="-1.797966"
                        z3="-1.408222"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.305654"
                        y3="-1.851542"
                        z3="0.021652"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.258338"
                        y3="1.062157"
                        z3="-0.609814"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.305398"
                        y3="0.142388"
                        z3="1.474141"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.836673"
                        y3="-0.495041"
                        z3="-0.547755"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.685409"
                        y3="1.004916"
                        z3="1.432379"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.45277"
                        y3="1.566584"
                        z3="-1.694914"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.836687"
                        y3="1.487527"
                        z3="-2.769978"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.645438"
                        y3="2.866619"
                        z3="-1.693857"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.147269"
                        y3="0.786842"
                        z3="-1.883872"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.420219"
                        y3="0.768873"
                        z3="-0.144573"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.098822"
                        y3="2.291021"
                        z3="-0.966376"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.361994"
                        y3="-1.297645"
                        z3="0.971924"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.690693"
                        y3="2.115089"
                        z3="2.146651"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.71034"
                        y3="2.918885"
                        z3="0.563896"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.055455"
                        y3="-4.574418"
                        z3="-0.023137"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.192934"
                        y3="-3.446647"
                        z3="0.718795"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.35145"
                        y3="-3.894468"
                        z3="-0.982749"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.465002"
                        y3="-1.870243"
                        z3="-2.2249"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.078413"
                        y3="-3.464649"
                        z3="-1.58131"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.490491"
                        y3="-3.251538"
                        z3="-2.592841"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.515495"
                        y3="-0.521678"
                        z3="-2.642828"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.876859"
                        y3="0.31098"
                        z3="-1.935202"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.625054"
                        y3="-1.432876"
                        z3="2.043786"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.613351"
                        y3="-2.568117"
                        z3="1.186797"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.035034"
                        y3="-2.596059"
                        z3="-1.549323"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.577923"
                        y3="-1.990399"
                        z3="-2.114683"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.066763"
                        y3="-1.077388"
                        z3="0.153256"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.800878"
                        y3="-2.807773"
                        z3="0.196251"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5423,1.2718,.6916;-1.756,2.6205,1.9866;1.9137,1.7516,-1.5344;2.0127,-.0802,2.6198;1.7451,1.1387,.6804;-3.3482,1.0616,-.737;-2.8258,-.2357,-.1852;-2.8792,.9787,.706;-2.5173,1.7846,-1.7688;-4.8335,1.2322,-.9374;-3.707,-1.3901,.11;-1.6934,1.71,1.1935;-3.741,-2.5266,-.5915;.6524,1.9554,1.0701;-4.6335,-3.6615,-.1917;-2.8989,-2.7772,-1.8065;3.277,-.0174,-.5924;3.3063,-.5525,.6292;4.1179,-.4518,-1.7339;4.2009,-1.6529,1.0611;4.7693,-1.798,-1.4082;5.3057,-1.8515,.0217;2.2583,1.0622,-.6098;2.3054,.1424,1.4741;-1.8367,-.495,-.5478;-3.6854,1.0049,1.4324;-1.4528,1.5666,-1.6949;-2.8367,1.4875,-2.77;-2.6454,2.8666,-1.6939;-5.1473,.7868,-1.8839;-5.4202,.7689,-.1446;-5.0988,2.291,-.9664;-4.362,-1.2976,.9719;.6907,2.1151,2.1467;.7103,2.9189,.5639;-4.0555,-4.5744,-.0231;-5.1929,-3.4466,.7188;-5.3514,-3.8945,-.9827;-2.465,-1.8702,-2.2249;-2.0784,-3.4646,-1.5813;-3.4905,-3.2515,-2.5928;3.5155,-.5217,-2.6428;4.8769,.311,-1.9352;4.6251,-1.4329,2.0438;3.6134,-2.5681,1.1868;4.035,-2.5961,-1.5493;5.5779,-1.9904,-2.1147;6.0668,-1.0774,.1533;5.8009,-2.8078,.1963;</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">2092.7183780144 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">1.493e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.653 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">0.532 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.192 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.54230774"
                                 y3="1.27177773"
                                 z3="0.69155458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.75600102"
                                 y3="2.62045752"
                                 z3="1.98656404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.91373441"
                                 y3="1.75160202"
                                 z3="-1.5343997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.0127311"
                                 y3="-0.08022477"
                                 z3="2.61983529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.74511413"
                                 y3="1.1387113"
                                 z3="0.68042935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.34822997"
                                 y3="1.06159401"
                                 z3="-0.73695897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.82576661"
                                 y3="-0.23574637"
                                 z3="-0.18515893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.8792118"
                                 y3="0.9786913"
                                 z3="0.70600153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.51734688"
                                 y3="1.78462668"
                                 z3="-1.76875519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.83346192"
                                 y3="1.23217982"
                                 z3="-0.93741071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.7070118"
                                 y3="-1.39014246"
                                 z3="0.11003935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.69340933"
                                 y3="1.7099542"
                                 z3="1.19352313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.74104592"
                                 y3="-2.5265826"
                                 z3="-0.59149177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.65243344"
                                 y3="1.9553515"
                                 z3="1.07010112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.63350686"
                                 y3="-3.66151781"
                                 z3="-0.19172593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.89886141"
                                 y3="-2.77717528"
                                 z3="-1.80649938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.27696173"
                                 y3="-0.01741553"
                                 z3="-0.59238062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.30626053"
                                 y3="-0.55246422"
                                 z3="0.62922041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.11793058"
                                 y3="-0.45182135"
                                 z3="-1.73388818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.20085117"
                                 y3="-1.652865"
                                 z3="1.06112527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.76928348"
                                 y3="-1.79796596"
                                 z3="-1.40822249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.30565378"
                                 y3="-1.8515419"
                                 z3="0.02165224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.25833801"
                                 y3="1.06215679"
                                 z3="-0.60981357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.30539762"
                                 y3="0.14238826"
                                 z3="1.47414132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.83667316"
                                 y3="-0.495041"
                                 z3="-0.54775522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.68540935"
                                 y3="1.00491584"
                                 z3="1.43237896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.45276955"
                                 y3="1.56658416"
                                 z3="-1.69491449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.83668671"
                                 y3="1.48752682"
                                 z3="-2.76997835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.64543756"
                                 y3="2.86661874"
                                 z3="-1.69385717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.14726875"
                                 y3="0.78684192"
                                 z3="-1.88387211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.4202186"
                                 y3="0.76887336"
                                 z3="-0.14457324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.09882181"
                                 y3="2.29102122"
                                 z3="-0.96637627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.36199361"
                                 y3="-1.29764527"
                                 z3="0.97192446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.6906925"
                                 y3="2.11508886"
                                 z3="2.14665141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.71033979"
                                 y3="2.91888451"
                                 z3="0.56389639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.05545511"
                                 y3="-4.57441751"
                                 z3="-0.02313698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.19293353"
                                 y3="-3.4466465"
                                 z3="0.71879548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.35144983"
                                 y3="-3.89446812"
                                 z3="-0.98274902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.46500211"
                                 y3="-1.87024338"
                                 z3="-2.2248996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.07841303"
                                 y3="-3.46464908"
                                 z3="-1.58130952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.49049123"
                                 y3="-3.25153809"
                                 z3="-2.59284123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.51549518"
                                 y3="-0.52167806"
                                 z3="-2.64282777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.87685932"
                                 y3="0.3109802"
                                 z3="-1.93520188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.62505377"
                                 y3="-1.43287613"
                                 z3="2.04378608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.61335133"
                                 y3="-2.56811721"
                                 z3="1.18679698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.03503437"
                                 y3="-2.5960591"
                                 z3="-1.54932269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.57792329"
                                 y3="-1.99039872"
                                 z3="-2.11468281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.0667627"
                                 y3="-1.07738817"
                                 z3="0.15325624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.80087794"
                                 y3="-2.80777296"
                                 z3="0.19625107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5423,1.2718,.6916;-1.756,2.6205,1.9866;1.9137,1.7516,-1.5344;2.0127,-.0802,2.6198;1.7451,1.1387,.6804;-3.3482,1.0616,-.737;-2.8258,-.2357,-.1852;-2.8792,.9787,.706;-2.5173,1.7846,-1.7688;-4.8335,1.2322,-.9374;-3.707,-1.3901,.11;-1.6934,1.71,1.1935;-3.741,-2.5266,-.5915;.6524,1.9554,1.0701;-4.6335,-3.6615,-.1917;-2.8989,-2.7772,-1.8065;3.277,-.0174,-.5924;3.3063,-.5525,.6292;4.1179,-.4518,-1.7339;4.2009,-1.6529,1.0611;4.7693,-1.798,-1.4082;5.3057,-1.8515,.0217;2.2583,1.0622,-.6098;2.3054,.1424,1.4741;-1.8367,-.495,-.5478;-3.6854,1.0049,1.4324;-1.4528,1.5666,-1.6949;-2.8367,1.4875,-2.77;-2.6454,2.8666,-1.6939;-5.1473,.7868,-1.8839;-5.4202,.7689,-.1446;-5.0988,2.291,-.9664;-4.362,-1.2976,.9719;.6907,2.1151,2.1467;.7103,2.9189,.5639;-4.0555,-4.5744,-.0231;-5.1929,-3.4466,.7188;-5.3514,-3.8945,-.9827;-2.465,-1.8702,-2.2249;-2.0784,-3.4646,-1.5813;-3.4905,-3.2515,-2.5928;3.5155,-.5217,-2.6428;4.8769,.311,-1.9352;4.6251,-1.4329,2.0438;3.6134,-2.5681,1.1868;4.035,-2.5961,-1.5493;5.5779,-1.9904,-2.1147;6.0668,-1.0774,.1533;5.8009,-2.8078,.1963;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.542308"
                        y3="1.271778"
                        z3="0.691555"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.756001"
                        y3="2.620458"
                        z3="1.986564"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.913734"
                        y3="1.751602"
                        z3="-1.5344"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.012731"
                        y3="-0.080225"
                        z3="2.619835"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.745114"
                        y3="1.138711"
                        z3="0.680429"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.34823"
                        y3="1.061594"
                        z3="-0.736959"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.825767"
                        y3="-0.235746"
                        z3="-0.185159"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.879212"
                        y3="0.978691"
                        z3="0.706002"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.517347"
                        y3="1.784627"
                        z3="-1.768755"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.833462"
                        y3="1.23218"
                        z3="-0.937411"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.707012"
                        y3="-1.390142"
                        z3="0.110039"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.693409"
                        y3="1.709954"
                        z3="1.193523"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.741046"
                        y3="-2.526583"
                        z3="-0.591492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.652433"
                        y3="1.955351"
                        z3="1.070101"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.633507"
                        y3="-3.661518"
                        z3="-0.191726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.898861"
                        y3="-2.777175"
                        z3="-1.806499"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.276962"
                        y3="-0.017416"
                        z3="-0.592381"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.306261"
                        y3="-0.552464"
                        z3="0.62922"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.117931"
                        y3="-0.451821"
                        z3="-1.733888"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.200851"
                        y3="-1.652865"
                        z3="1.061125"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.769283"
                        y3="-1.797966"
                        z3="-1.408222"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.305654"
                        y3="-1.851542"
                        z3="0.021652"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.258338"
                        y3="1.062157"
                        z3="-0.609814"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.305398"
                        y3="0.142388"
                        z3="1.474141"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.836673"
                        y3="-0.495041"
                        z3="-0.547755"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.685409"
                        y3="1.004916"
                        z3="1.432379"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.45277"
                        y3="1.566584"
                        z3="-1.694914"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.836687"
                        y3="1.487527"
                        z3="-2.769978"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.645438"
                        y3="2.866619"
                        z3="-1.693857"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.147269"
                        y3="0.786842"
                        z3="-1.883872"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.420219"
                        y3="0.768873"
                        z3="-0.144573"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.098822"
                        y3="2.291021"
                        z3="-0.966376"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.361994"
                        y3="-1.297645"
                        z3="0.971924"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.690693"
                        y3="2.115089"
                        z3="2.146651"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.71034"
                        y3="2.918885"
                        z3="0.563896"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.055455"
                        y3="-4.574418"
                        z3="-0.023137"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.192934"
                        y3="-3.446647"
                        z3="0.718795"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.35145"
                        y3="-3.894468"
                        z3="-0.982749"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.465002"
                        y3="-1.870243"
                        z3="-2.2249"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.078413"
                        y3="-3.464649"
                        z3="-1.58131"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.490491"
                        y3="-3.251538"
                        z3="-2.592841"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.515495"
                        y3="-0.521678"
                        z3="-2.642828"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.876859"
                        y3="0.31098"
                        z3="-1.935202"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.625054"
                        y3="-1.432876"
                        z3="2.043786"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.613351"
                        y3="-2.568117"
                        z3="1.186797"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.035034"
                        y3="-2.596059"
                        z3="-1.549323"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.577923"
                        y3="-1.990399"
                        z3="-2.114683"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.066763"
                        y3="-1.077388"
                        z3="0.153256"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.800878"
                        y3="-2.807773"
                        z3="0.196251"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5423,1.2718,.6916;-1.756,2.6205,1.9866;1.9137,1.7516,-1.5344;2.0127,-.0802,2.6198;1.7451,1.1387,.6804;-3.3482,1.0616,-.737;-2.8258,-.2357,-.1852;-2.8792,.9787,.706;-2.5173,1.7846,-1.7688;-4.8335,1.2322,-.9374;-3.707,-1.3901,.11;-1.6934,1.71,1.1935;-3.741,-2.5266,-.5915;.6524,1.9554,1.0701;-4.6335,-3.6615,-.1917;-2.8989,-2.7772,-1.8065;3.277,-.0174,-.5924;3.3063,-.5525,.6292;4.1179,-.4518,-1.7339;4.2009,-1.6529,1.0611;4.7693,-1.798,-1.4082;5.3057,-1.8515,.0217;2.2583,1.0622,-.6098;2.3054,.1424,1.4741;-1.8367,-.495,-.5478;-3.6854,1.0049,1.4324;-1.4528,1.5666,-1.6949;-2.8367,1.4875,-2.77;-2.6454,2.8666,-1.6939;-5.1473,.7868,-1.8839;-5.4202,.7689,-.1446;-5.0988,2.291,-.9664;-4.362,-1.2976,.9719;.6907,2.1151,2.1467;.7103,2.9189,.5639;-4.0555,-4.5744,-.0231;-5.1929,-3.4466,.7188;-5.3514,-3.8945,-.9827;-2.465,-1.8702,-2.2249;-2.0784,-3.4646,-1.5813;-3.4905,-3.2515,-2.5928;3.5155,-.5217,-2.6428;4.8769,.311,-1.9352;4.6251,-1.4329,2.0438;3.6134,-2.5681,1.1868;4.035,-2.5961,-1.5493;5.5779,-1.9904,-2.1147;6.0668,-1.0774,.1533;5.8009,-2.8078,.1963;</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">2898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2315.7625</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1368.8420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87859619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2092.71837801</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3187.59697420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5647.10052972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2459.50355552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03130971</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92329542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04469924</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443459</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000112021011</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000112021011</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000224042021</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969772731585</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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5.0909 5.2262 5.2951 5.3616 5.4402 5.5756 5.6760 5.7794 5.8881 6.1185 6.1876 6.2042 6.2876 6.3268 6.4695 6.4905 6.6043 6.7187 6.8633 6.9197 7.0095 7.1681 7.2357 7.4210 7.4832 7.5597 7.5910 7.8060 7.8731 7.9060 7.9965 8.1418 8.3194 8.4719 8.6803 8.7070 8.8063 8.9199 9.0730 9.1518 9.1767 9.2974 9.5246 9.7465 9.8350 10.0395 10.2864 10.3804 10.4210 10.5153 10.6062 10.6158 10.8576 10.9289 11.0633 11.1348 11.2275 11.4758 11.5331 11.7720 11.9738 12.1144 12.2344 12.3116 12.4606 12.5733 12.6832 12.7512 12.8349 12.9967 13.1519 13.1746 13.3265 13.3817 13.4282 13.4992 13.5375 13.6181 13.7335 13.9056 13.9503 14.1339 14.1819 14.1940 14.2887 14.3468 14.3918 14.4888 14.6026 14.6920 14.7580 14.7876 14.8828 14.9259 15.0187 15.1037 15.2517 15.3338 15.4415 15.4983 15.5013 15.5523 15.5874 15.6341 15.7432 15.8637 15.9633 16.0858 16.1134 16.3251 16.4498 16.5692 16.6817 16.7984 16.9585 17.0393 17.0927 17.1909 17.3183 17.5145 17.6430 17.6772 17.7997 18.1171 18.3541 18.4158 18.5260 18.6257 18.9154 19.1192 19.1674 19.3894 19.5318 19.6446 19.6804 19.9077 20.2066 20.3255 20.4668 20.7456 20.8841 20.9814 21.1451 21.3322 21.4712 21.5590 21.7389 21.9497 22.0538 22.3523 22.5096 22.5516 22.7964 22.9576 23.1629 23.2544 23.4096 23.5679 23.7648 23.8376 23.8897 24.0157 24.2013 24.3340 24.7035 24.8308 24.8619 25.0123 25.1780 25.3008 25.5526 25.6783 25.7856 26.0233 26.1371 26.1628 26.5159 26.6933 26.7895 26.9025 27.0654 27.4217 27.4818 27.8352 28.0426 28.0954 28.1624 28.4166 28.6127 28.7226 28.8465 28.9040 29.0323 29.2214 29.2744 29.4698 29.5053 29.6144 29.8276 29.8887 29.9161 30.1489 30.2868 30.3686 30.4187 30.5662 30.7404 30.7936 30.9927 31.1141 31.1228 31.3552 31.5537 31.6446 31.7046 31.9453 32.0254 32.1500 32.2535 32.4157 32.6986 32.7632 32.8603 32.9592 33.1047 33.2850 33.4113 33.6161 33.6555 33.7202 33.8566 33.9663 34.0347 34.0600 34.3049 34.4689 34.5627 34.6559 35.0577 35.1358 35.2754 35.5539 35.7192 35.8136 35.9975 36.0929 36.2153 36.3932 36.5788 36.6684 36.8265 36.8305 37.0282 37.1807 37.2354 37.4426 37.5903 37.6767 37.9785 38.0830 38.2530 38.4171 38.6075 38.7774 38.7952 39.0825 39.2134 39.3612 39.5758 39.7182 39.9169 40.0842 40.3613 40.4652 40.5180 40.6426 40.6933 41.0398 41.1648 41.2749 41.3512 41.7366 41.7648 41.8021 41.9962 42.1371 42.2038 42.2891 42.3654 42.4490 42.5919 42.6669 42.7546 42.8485 42.9921 43.2033 43.3788 43.4027 43.5316 43.6582 43.7866 43.8224 43.8859 44.2544 44.2891 44.3968 44.6145 44.6751 44.7566 44.8362 45.0131 45.2014 45.5633 45.7831 46.1214 46.1787 46.3745 46.4311 46.4984 46.5658 46.7451 46.8316 46.8918 47.1282 47.3037 47.3255 47.6101 47.6739 47.7452 47.8696 47.9981 48.0944 48.3618 48.5122 48.6939 48.8813 49.0447 49.2376 49.4409 49.7783 49.9007 50.0127 50.1845 50.5586 50.6938 51.0583 51.2462 51.4564 51.7997 51.9600 52.2165 52.3341 52.7348 53.0946 53.3218 53.5273 53.6246 53.8046 54.1514 54.5241 54.9875 55.1195 55.7414 56.4898 56.5744 56.6902 56.9959 57.0764 57.3820 57.5066 57.9331 58.2668 58.4654 58.6008 58.7851 58.9089 59.4035 59.8435 60.2241 60.3135 60.4273 60.6014 60.6672 61.0181 61.1400 61.4202 61.7430 61.9197 62.2975 62.4744 62.7772 62.9907 63.1928 63.3217 63.4048 63.5590 64.0337 64.5519 64.8678 65.0260 65.1662 65.3941 65.7621 66.0500 66.2335 66.4397 67.0910 67.2273 67.6430 67.8323 68.0912 68.5039 68.6918 69.1640 69.2436 69.4515 69.7192 69.9482 70.1714 70.5073 70.7972 70.8157 70.9966 71.3046 71.4310 71.7876 71.8478 72.2942 72.4064 72.5787 72.8177 72.9301 73.2298 73.3473 73.4430 73.9009 74.0566 74.3634 74.7015 74.8811 74.9567 75.0276 75.3024 75.4012 75.4792 75.5593 75.8376 75.8737 75.9837 76.1434 76.7677 76.8861 77.1012 77.1855 77.2601 77.5896 77.6663 77.8792 77.9947 78.1741 78.2312 78.3756 78.6470 78.7949 78.9668 79.0293 79.1214 79.3174 79.3359 79.4653 79.5461 79.6558 79.8192 80.0089 80.3513 80.4684 80.5496 80.7470 80.9762 81.0016 81.2454 81.4440 81.6197 81.7312 81.7461 82.0286 82.1731 82.3345 82.4217 82.5693 82.9281 83.0119 83.1807 83.3499 83.5540 83.6110 83.7005 83.7275 83.8993 84.1009 84.2550 84.3429 84.5048 84.6011 84.9000 84.9474 85.0410 85.2608 85.3992 85.5266 85.6896 85.8418 85.8855 86.0123 86.0341 86.2775 86.3117 86.3808 86.5377 86.6196 86.8338 86.9539 87.1396 87.3993 87.4279 87.5336 87.6318 87.8393 87.9314 88.0716 88.1475 88.3628 88.5667 88.6834 88.7840 88.9729 89.1096 89.2260 89.2511 89.3927 89.4803 89.7195 89.8781 90.0128 90.2078 90.4200 90.6055 90.6641 90.8040 90.8788 90.9326 91.0232 91.2146 91.4035 91.5215 91.6918 91.9050 92.0131 92.1492 92.3144 92.4886 92.7537 92.9258 92.9739 93.1167 93.2406 93.2755 93.5060 93.6899 93.8429 93.9974 94.2293 94.2377 94.4074 94.5447 94.6052 94.7523 94.8929 94.9511 95.1351 95.1657 95.2457 95.3727 95.5711 95.8202 95.9660 96.1418 96.3653 96.5819 96.7294 96.9227 97.0317 97.1828 97.3442 97.4689 97.5453 97.8488 97.8943 98.0596 98.1078 98.2282 98.4103 98.4245 98.6320 98.8395 99.0891 99.2397 99.3600 99.4408 99.6130 99.8138 99.9168 99.9496 100.2559 100.3166 100.4956 100.6468 100.8599 100.9848 101.1887 101.3379 101.6486 101.7744 101.9254 101.9815 102.0795 102.3537 102.4445 102.5248 102.7512 102.7776 103.0608 103.1959 103.4428 103.5441 103.6458 103.9512 103.9972 104.1450 104.2763 104.3703 104.6368 104.8559 105.0211 105.0763 105.3845 105.5429 105.7793 105.9135 106.1172 106.4733 106.6151 106.8003 107.0758 107.1878 107.3636 107.4890 107.6258 107.8207 108.0622 108.4526 108.5269 108.5903 108.8051 108.9906 109.0246 109.1425 109.4050 109.7265 109.8568 109.9993 110.1860 110.2411 110.3185 110.4849 110.5629 110.6487 110.8135 110.9489 111.0818 111.3706 111.4527 111.5155 111.8340 112.0371 112.0775 112.0947 112.3403 112.6843 112.9684 113.1006 113.2078 113.3254 113.5660 113.7195 113.8281 113.9612 114.0819 114.1115 114.4003 114.5383 114.6690 114.7880 114.8468 115.0347 115.1941 115.2643 115.2892 115.3885 115.4766 115.6248 115.7353 115.8737 116.0568 116.3065 116.4561 116.6894 116.7488 116.9623 117.1613 117.2549 117.3088 117.4995 117.5174 117.6712 117.8052 118.0887 118.2172 118.2842 118.3886 118.6999 118.7645 119.1012 119.2809 119.5043 119.6097 119.7580 119.9756 120.2513 120.3406 120.4625 120.7908 121.1740 121.2988 121.3978 121.4970 121.9021 122.1072 122.2572 122.3222 122.4762 122.8204 122.9475 123.2387 123.4653 123.5760 123.7253 123.9635 124.2280 124.2929 124.6243 124.9484 125.3232 125.5272 125.6979 126.1396 126.2346 126.2631 126.4410 126.7462 126.9676 127.0653 127.2959 127.4127 127.7801 128.0784 128.5391 128.7994 128.9020 129.1683 129.1993 129.3561 129.4691 129.7674 129.8609 129.9948 130.2840 130.3313 130.5154 131.1166 131.2731 131.4084 131.6662 131.9515 132.0776 132.2742 132.4384 132.8071 133.1441 133.4882 133.5628 133.8451 134.0522 134.2435 134.3506 134.4872 134.6595 135.0400 135.1674 135.5573 135.8498 136.0878 136.3311 136.3917 136.9376 137.5347 137.5882 137.8190 138.8694 138.9559 139.0674 139.3325 139.5305 139.7687 139.8559 139.9361 140.2486 140.2625 140.5518 140.5788 140.7316 141.1294 141.3144 141.6750 142.2717 142.3420 142.7266 142.7858 142.9340 143.3406 143.5685 143.6692 143.7456 143.8998 144.0906 144.3772 144.5636 144.6583 144.7876 145.0033 145.1648 145.5603 145.7372 145.7624 145.8712 146.2846 146.3768 146.5667 146.8060 146.8822 146.9758 147.4849 147.5417 148.0508 148.1115 148.3153 148.5112 148.7797 148.8321 148.9347 149.2346 149.4084 149.4963 150.0292 150.1051 150.3695 150.4514 150.5371 150.6323 150.8777 151.1103 151.1745 151.1999 151.3256 151.4984 151.9204 152.1927 152.3081 152.5617 152.6369 152.7519 152.7963 153.3994 153.8375 154.1008 154.2375 154.5073 154.6251 154.8597 155.1234 155.7919 155.8287 156.3533 156.4326 156.6204 156.6717 156.9645 157.5842 157.7426 157.8742 157.9332 158.0441 158.3111 158.8127 158.9215 159.3554 159.7358 159.8092 159.9385 160.0208 160.2450 160.4524 161.3384 161.5170 162.2279 162.5984 163.4118 165.2692 165.4845 166.7768 167.0971 169.1120 171.0020 171.1563 171.5691 173.0150 173.3787 175.6035 175.8777 176.2060 176.5309 177.0276 178.9435 180.2691 181.1873 181.7350 182.0121 186.3450 187.2389 187.5840 188.1228 188.1918 188.4961 192.3011 192.6827 193.0716 195.2481 195.8405 196.5215 196.5676 198.7267 199.2801 206.0258 207.3778 617.8970 622.4941 627.9977 631.0847 635.7327 638.7700 639.8590 640.9601 641.2994 642.3202 642.4575 643.1125 643.9421 644.8621 646.7654 647.6330 649.7250 650.5269 650.9625 902.3762 1198.3950 1199.2022 1200.0940 1210.5880</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">-0.267772 -0.464193 -0.412368 -0.406388 -0.113600 0.138505 0.048952 -0.156877 -0.281144 -0.266765 -0.304631 0.418003 -0.015799 0.073693 -0.226671 -0.264977 -0.054611 -0.073958 -0.072627 -0.073986 -0.135935 -0.136096 0.311137 0.318857 0.102032 0.093568 0.082399 0.094500 0.102582 0.094676 0.089401 0.098327 0.119728 0.126745 0.142671 0.093752 0.087978 0.094106 0.090610 0.103054 0.093859 0.093523 0.101003 0.094340 0.102187 0.078596 0.080362 0.078412 0.080841</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">8.2678 8.4642 8.4124 8.4064 7.1136 5.8615 5.9510 6.1569 6.2811 6.2668 6.3046 5.5820 6.0158 5.9263 6.2267 6.2650 6.0546 6.0740 6.0726 6.0740 6.1359 6.1361 5.6889 5.6811 0.8980 0.9064 0.9176 0.9055 0.8974 0.9053 0.9106 0.9017 0.8803 0.8733 0.8573 0.9062 0.9120 0.9059 0.9094 0.8969 0.9061 0.9065 0.8990 0.9057 0.8978 0.9214 0.9196 0.9216 0.9192</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">-0.2678 -0.4642 -0.4124 -0.4064 -0.1136 0.1385 0.0490 -0.1569 -0.2811 -0.2668 -0.3046 0.4180 -0.0158 0.0737 -0.2267 -0.2650 -0.0546 -0.0740 -0.0726 -0.0740 -0.1359 -0.1361 0.3111 0.3189 0.1020 0.0936 0.0824 0.0945 0.1026 0.0947 0.0894 0.0983 0.1197 0.1267 0.1427 0.0938 0.0880 0.0941 0.0906 0.1031 0.0939 0.0935 0.1010 0.0943 0.1022 0.0786 0.0804 0.0784 0.0808</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0984 2.0392 2.0986 2.1112 3.1366 3.6831 3.7220 3.9394 3.9085 3.9068 3.8770 4.1524 3.7007 3.8849 3.9294 3.9468 3.6874 3.6706 3.9199 3.9199 3.9152 3.9145 4.2023 4.2156 1.0148 1.0343 1.0177 1.0017 1.0005 1.0031 1.0034 1.0025 1.0087 1.0120 0.9992 0.9944 1.0087 0.9964 1.0047 0.9958 0.9993 1.0154 1.0044 1.0152 1.0049 1.0064 1.0094 1.0065 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0984 2.0392 2.0986 2.1112 3.1366 3.6831 3.7220 3.9394 3.9085 3.9068 3.8770 4.1524 3.7007 3.8849 3.9294 3.9468 3.6874 3.6706 3.9199 3.9199 3.9152 3.9145 4.2023 4.2156 1.0148 1.0343 1.0177 1.0017 1.0005 1.0031 1.0034 1.0025 1.0087 1.0120 0.9992 0.9944 1.0087 0.9964 1.0047 0.9958 0.9993 1.0154 1.0044 1.0152 1.0049 1.0064 1.0094 1.0065 1.0097</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">1.1726 0.8690 1.8918 2.0196 2.0401 0.9761 1.1106 1.1133 0.8607 0.9112 0.9443 0.9380 0.9465 0.9469 1.0021 1.0342 0.9997 0.9845 0.9916 0.9952 0.9962 0.9861 0.9905 1.8561 0.9920 0.9663 0.9553 0.9731 0.9684 0.9779 0.9994 0.9853 1.0044 0.9826 0.9858 1.7323 0.9796 0.9642 0.9766 0.9590 0.9302 1.0011 0.9811 0.9304 0.9994 0.9828 0.9254 1.0062 1.0074 1.0064 1.0073</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">-0.023052896</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901649082265</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.61608 15.91923 1.30315 -18.01849 16.15763 -1.86086 -15.03739 13.47556 -1.56183</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.75687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.00741</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
