<?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="-0.503774"
                        y3="1.854559"
                        z3="1.135935"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.632784"
                        y3="1.522569"
                        z3="-1.073572"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.668375"
                        y3="0.101952"
                        z3="2.513253"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.357806"
                        y3="2.191186"
                        z3="-1.466416"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.776205"
                        y3="1.441529"
                        z3="0.642154"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.671807"
                        y3="1.029654"
                        z3="-0.530683"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.99144"
                        y3="-0.299221"
                        z3="-0.444216"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.448216"
                        y3="0.879258"
                        z3="0.355567"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.60343"
                        y3="1.785059"
                        z3="-1.835583"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.974919"
                        y3="1.250676"
                        z3="0.200158"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.554432"
                        y3="-1.442532"
                        z3="0.299098"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.131332"
                        y3="1.438125"
                        z3="0.02423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.597335"
                        y3="-2.715839"
                        z3="-0.106753"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.797059"
                        y3="2.413005"
                        z3="1.016428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.185938"
                        y3="-3.777763"
                        z3="0.773081"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.084556"
                        y3="-3.213849"
                        z3="-1.423087"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.025285"
                        y3="-0.494952"
                        z3="0.596794"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.225804"
                        y3="0.122537"
                        z3="-0.568133"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.631289"
                        y3="-1.789402"
                        z3="0.991218"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.11315"
                        y3="-0.363891"
                        z3="-1.651997"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.220182"
                        y3="-2.469943"
                        z3="-0.245735"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.001724"
                        y3="-1.48938"
                        z3="-1.118375"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.093324"
                        y3="0.326088"
                        z3="1.406613"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.42523"
                        y3="1.370779"
                        z3="-0.586414"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.398494"
                        y3="-0.547083"
                        z3="-1.318229"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.663883"
                        y3="0.851984"
                        z3="1.417656"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.49535"
                        y3="1.561126"
                        z3="-2.424008"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.585896"
                        y3="2.863507"
                        z3="-1.667431"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.741259"
                        y3="1.52308"
                        z3="-2.443729"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.995782"
                        y3="0.787495"
                        z3="1.185521"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.154992"
                        y3="2.3185"
                        z3="0.335819"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.807933"
                        y3="0.845868"
                        z3="-0.378248"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.963649"
                        y3="-1.214042"
                        z3="1.279006"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.019962"
                        y3="2.80993"
                        z3="2.003189"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.821309"
                        y3="3.231214"
                        z3="0.297684"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.526411"
                        y3="-3.379433"
                        z3="1.729069"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.035664"
                        y3="-4.264737"
                        z3="0.287354"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.455036"
                        y3="-4.565082"
                        z3="0.976489"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.276621"
                        y3="-3.935105"
                        z3="-1.2725"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.873242"
                        y3="-3.745205"
                        z3="-1.961776"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.711634"
                        y3="-2.428942"
                        z3="-2.078109"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.406665"
                        y3="-1.613038"
                        z3="1.743201"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.884945"
                        y3="-2.427345"
                        z3="1.470004"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.500505"
                        y3="-0.715503"
                        z3="-2.488133"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.716309"
                        y3="0.4572"
                        z3="-2.046192"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.865224"
                        y3="-3.293106"
                        z3="0.063301"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.408819"
                        y3="-2.909058"
                        z3="-0.833038"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.462116"
                        y3="-2.016897"
                        z3="-1.954477"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.817485"
                        y3="-1.056987"
                        z3="-0.532506"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5038,1.8546,1.1359;-.6328,1.5226,-1.0736;1.6684,.102,2.5133;2.3578,2.1912,-1.4664;1.7762,1.4415,.6422;-3.6718,1.0297,-.5307;-2.9914,-.2992,-.4442;-2.4482,.8793,.3556;-3.6034,1.7851,-1.8356;-4.9749,1.2507,.2002;-3.5544,-1.4425,.2991;-1.1313,1.4381,.0242;-3.5973,-2.7158,-.1068;.7971,2.413,1.0164;-4.1859,-3.7778,.7731;-3.0846,-3.2138,-1.4231;3.0253,-.495,.5968;3.2258,.1225,-.5681;3.6313,-1.7894,.9912;4.1132,-.3639,-1.652;4.2202,-2.4699,-.2457;5.0017,-1.4894,-1.1184;2.0933,.3261,1.4066;2.4252,1.3708,-.5864;-2.3985,-.5471,-1.3182;-2.6639,.852,1.4177;-4.4954,1.5611,-2.424;-3.5859,2.8635,-1.6674;-2.7413,1.5231,-2.4437;-4.9958,.7875,1.1855;-5.155,2.3185,.3358;-5.8079,.8459,-.3782;-3.9636,-1.214,1.279;1.02,2.8099,2.0032;.8213,3.2312,.2977;-4.5264,-3.3794,1.7291;-5.0357,-4.2647,.2874;-3.455,-4.5651,.9765;-2.2766,-3.9351,-1.2725;-3.8732,-3.7452,-1.9618;-2.7116,-2.4289,-2.0781;4.4067,-1.613,1.7432;2.8849,-2.4273,1.47;3.5005,-.7155,-2.4881;4.7163,.4572,-2.0462;4.8652,-3.2931,.0633;3.4088,-2.9091,-.833;5.4621,-2.0169,-1.9545;5.8175,-1.057,-.5325;</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">2109.1496139101 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">1.342e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.516 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="-0.50377426"
                                 y3="1.85455878"
                                 z3="1.135935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.63278379"
                                 y3="1.52256862"
                                 z3="-1.07357205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.66837523"
                                 y3="0.1019518"
                                 z3="2.51325346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.35780584"
                                 y3="2.19118619"
                                 z3="-1.46641636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.77620463"
                                 y3="1.44152859"
                                 z3="0.64215379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.67180722"
                                 y3="1.02965418"
                                 z3="-0.53068347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.99144034"
                                 y3="-0.29922063"
                                 z3="-0.44421594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.44821601"
                                 y3="0.87925832"
                                 z3="0.35556653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.60343023"
                                 y3="1.78505886"
                                 z3="-1.83558268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.97491946"
                                 y3="1.25067551"
                                 z3="0.2001581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.55443214"
                                 y3="-1.4425317"
                                 z3="0.29909791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.13133205"
                                 y3="1.43812518"
                                 z3="0.02422965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.59733507"
                                 y3="-2.71583863"
                                 z3="-0.10675257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.79705914"
                                 y3="2.41300547"
                                 z3="1.01642826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.18593825"
                                 y3="-3.77776313"
                                 z3="0.77308124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.08455577"
                                 y3="-3.21384915"
                                 z3="-1.42308704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.02528538"
                                 y3="-0.49495207"
                                 z3="0.59679382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.22580425"
                                 y3="0.12253747"
                                 z3="-0.56813259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.63128865"
                                 y3="-1.7894016"
                                 z3="0.99121801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.11315007"
                                 y3="-0.3638913"
                                 z3="-1.65199746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.22018244"
                                 y3="-2.46994295"
                                 z3="-0.24573479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.00172402"
                                 y3="-1.4893805"
                                 z3="-1.11837513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.09332383"
                                 y3="0.32608759"
                                 z3="1.40661298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.42523023"
                                 y3="1.37077863"
                                 z3="-0.58641439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.39849385"
                                 y3="-0.54708302"
                                 z3="-1.31822865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.66388302"
                                 y3="0.85198419"
                                 z3="1.4176555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.49535023"
                                 y3="1.56112558"
                                 z3="-2.42400824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.58589609"
                                 y3="2.8635068"
                                 z3="-1.66743069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.7412594"
                                 y3="1.5230804"
                                 z3="-2.44372943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.99578232"
                                 y3="0.78749472"
                                 z3="1.18552117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.15499154"
                                 y3="2.31850018"
                                 z3="0.33581928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.80793272"
                                 y3="0.84586815"
                                 z3="-0.37824802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.96364884"
                                 y3="-1.21404235"
                                 z3="1.27900632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.01996225"
                                 y3="2.80993048"
                                 z3="2.00318888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.82130927"
                                 y3="3.2312142"
                                 z3="0.29768435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.52641094"
                                 y3="-3.37943258"
                                 z3="1.72906855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.03566368"
                                 y3="-4.26473718"
                                 z3="0.28735415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.45503602"
                                 y3="-4.56508155"
                                 z3="0.97648934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.27662123"
                                 y3="-3.93510508"
                                 z3="-1.27250025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.87324204"
                                 y3="-3.7452051"
                                 z3="-1.96177608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.71163403"
                                 y3="-2.42894216"
                                 z3="-2.07810936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.40666492"
                                 y3="-1.61303799"
                                 z3="1.74320075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.88494455"
                                 y3="-2.42734504"
                                 z3="1.47000445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.50050548"
                                 y3="-0.71550305"
                                 z3="-2.48813288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.71630906"
                                 y3="0.45720029"
                                 z3="-2.04619188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.86522381"
                                 y3="-3.29310622"
                                 z3="0.063301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.40881904"
                                 y3="-2.90905833"
                                 z3="-0.83303779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.46211573"
                                 y3="-2.01689735"
                                 z3="-1.95447728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.81748463"
                                 y3="-1.05698685"
                                 z3="-0.5325065">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5038,1.8546,1.1359;-.6328,1.5226,-1.0736;1.6684,.102,2.5133;2.3578,2.1912,-1.4664;1.7762,1.4415,.6422;-3.6718,1.0297,-.5307;-2.9914,-.2992,-.4442;-2.4482,.8793,.3556;-3.6034,1.7851,-1.8356;-4.9749,1.2507,.2002;-3.5544,-1.4425,.2991;-1.1313,1.4381,.0242;-3.5973,-2.7158,-.1068;.7971,2.413,1.0164;-4.1859,-3.7778,.7731;-3.0846,-3.2138,-1.4231;3.0253,-.495,.5968;3.2258,.1225,-.5681;3.6313,-1.7894,.9912;4.1132,-.3639,-1.652;4.2202,-2.4699,-.2457;5.0017,-1.4894,-1.1184;2.0933,.3261,1.4066;2.4252,1.3708,-.5864;-2.3985,-.5471,-1.3182;-2.6639,.852,1.4177;-4.4954,1.5611,-2.424;-3.5859,2.8635,-1.6674;-2.7413,1.5231,-2.4437;-4.9958,.7875,1.1855;-5.155,2.3185,.3358;-5.8079,.8459,-.3782;-3.9636,-1.214,1.279;1.02,2.8099,2.0032;.8213,3.2312,.2977;-4.5264,-3.3794,1.7291;-5.0357,-4.2647,.2874;-3.455,-4.5651,.9765;-2.2766,-3.9351,-1.2725;-3.8732,-3.7452,-1.9618;-2.7116,-2.4289,-2.0781;4.4067,-1.613,1.7432;2.8849,-2.4273,1.47;3.5005,-.7155,-2.4881;4.7163,.4572,-2.0462;4.8652,-3.2931,.0633;3.4088,-2.9091,-.833;5.4621,-2.0169,-1.9545;5.8175,-1.057,-.5325;</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 "WATER"</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="-0.503774"
                        y3="1.854559"
                        z3="1.135935"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.632784"
                        y3="1.522569"
                        z3="-1.073572"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.668375"
                        y3="0.101952"
                        z3="2.513253"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.357806"
                        y3="2.191186"
                        z3="-1.466416"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.776205"
                        y3="1.441529"
                        z3="0.642154"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.671807"
                        y3="1.029654"
                        z3="-0.530683"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.99144"
                        y3="-0.299221"
                        z3="-0.444216"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.448216"
                        y3="0.879258"
                        z3="0.355567"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.60343"
                        y3="1.785059"
                        z3="-1.835583"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.974919"
                        y3="1.250676"
                        z3="0.200158"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.554432"
                        y3="-1.442532"
                        z3="0.299098"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.131332"
                        y3="1.438125"
                        z3="0.02423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.597335"
                        y3="-2.715839"
                        z3="-0.106753"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.797059"
                        y3="2.413005"
                        z3="1.016428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.185938"
                        y3="-3.777763"
                        z3="0.773081"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.084556"
                        y3="-3.213849"
                        z3="-1.423087"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.025285"
                        y3="-0.494952"
                        z3="0.596794"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.225804"
                        y3="0.122537"
                        z3="-0.568133"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.631289"
                        y3="-1.789402"
                        z3="0.991218"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.11315"
                        y3="-0.363891"
                        z3="-1.651997"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.220182"
                        y3="-2.469943"
                        z3="-0.245735"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.001724"
                        y3="-1.48938"
                        z3="-1.118375"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.093324"
                        y3="0.326088"
                        z3="1.406613"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.42523"
                        y3="1.370779"
                        z3="-0.586414"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.398494"
                        y3="-0.547083"
                        z3="-1.318229"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.663883"
                        y3="0.851984"
                        z3="1.417656"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.49535"
                        y3="1.561126"
                        z3="-2.424008"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.585896"
                        y3="2.863507"
                        z3="-1.667431"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.741259"
                        y3="1.52308"
                        z3="-2.443729"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.995782"
                        y3="0.787495"
                        z3="1.185521"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.154992"
                        y3="2.3185"
                        z3="0.335819"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.807933"
                        y3="0.845868"
                        z3="-0.378248"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.963649"
                        y3="-1.214042"
                        z3="1.279006"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.019962"
                        y3="2.80993"
                        z3="2.003189"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.821309"
                        y3="3.231214"
                        z3="0.297684"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.526411"
                        y3="-3.379433"
                        z3="1.729069"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.035664"
                        y3="-4.264737"
                        z3="0.287354"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.455036"
                        y3="-4.565082"
                        z3="0.976489"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.276621"
                        y3="-3.935105"
                        z3="-1.2725"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.873242"
                        y3="-3.745205"
                        z3="-1.961776"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.711634"
                        y3="-2.428942"
                        z3="-2.078109"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.406665"
                        y3="-1.613038"
                        z3="1.743201"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.884945"
                        y3="-2.427345"
                        z3="1.470004"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.500505"
                        y3="-0.715503"
                        z3="-2.488133"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.716309"
                        y3="0.4572"
                        z3="-2.046192"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.865224"
                        y3="-3.293106"
                        z3="0.063301"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.408819"
                        y3="-2.909058"
                        z3="-0.833038"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.462116"
                        y3="-2.016897"
                        z3="-1.954477"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.817485"
                        y3="-1.056987"
                        z3="-0.532506"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5038,1.8546,1.1359;-.6328,1.5226,-1.0736;1.6684,.102,2.5133;2.3578,2.1912,-1.4664;1.7762,1.4415,.6422;-3.6718,1.0297,-.5307;-2.9914,-.2992,-.4442;-2.4482,.8793,.3556;-3.6034,1.7851,-1.8356;-4.9749,1.2507,.2002;-3.5544,-1.4425,.2991;-1.1313,1.4381,.0242;-3.5973,-2.7158,-.1068;.7971,2.413,1.0164;-4.1859,-3.7778,.7731;-3.0846,-3.2138,-1.4231;3.0253,-.495,.5968;3.2258,.1225,-.5681;3.6313,-1.7894,.9912;4.1132,-.3639,-1.652;4.2202,-2.4699,-.2457;5.0017,-1.4894,-1.1184;2.0933,.3261,1.4066;2.4252,1.3708,-.5864;-2.3985,-.5471,-1.3182;-2.6639,.852,1.4177;-4.4954,1.5611,-2.424;-3.5859,2.8635,-1.6674;-2.7413,1.5231,-2.4437;-4.9958,.7875,1.1855;-5.155,2.3185,.3358;-5.8079,.8459,-.3782;-3.9636,-1.214,1.279;1.02,2.8099,2.0032;.8213,3.2312,.2977;-4.5264,-3.3794,1.7291;-5.0357,-4.2647,.2874;-3.455,-4.5651,.9765;-2.2766,-3.9351,-1.2725;-3.8732,-3.7452,-1.9618;-2.7116,-2.4289,-2.0781;4.4067,-1.613,1.7432;2.8849,-2.4273,1.47;3.5005,-.7155,-2.4881;4.7163,.4572,-2.0462;4.8652,-3.2931,.0633;3.4088,-2.9091,-.833;5.4621,-2.0169,-1.9545;5.8175,-1.057,-.5325;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2269.2633</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.4370</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86964974</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2109.14961391</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3204.01926365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5681.06196279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2477.04269914</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04085877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90740536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03775563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443278</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999979133049</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999979133049</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999958266097</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974181182826</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.0682 5.1519 5.3044 5.3654 5.5506 5.5796 5.6822 5.7535 5.8783 5.9959 6.2352 6.2719 6.3220 6.3472 6.5410 6.5783 6.6174 6.7117 6.8587 7.0168 7.1110 7.1525 7.2744 7.3536 7.3838 7.5439 7.5879 7.7215 7.8638 7.9143 8.0615 8.1193 8.3704 8.4024 8.5158 8.7682 8.8470 8.9616 9.1291 9.1740 9.4279 9.5245 9.5756 9.8392 9.8471 9.9682 10.0354 10.2627 10.4777 10.5190 10.5889 10.7002 10.8876 10.8980 11.0288 11.1931 11.4165 11.4485 11.5552 11.6539 11.6949 11.9928 12.1348 12.2353 12.3840 12.5314 12.7101 12.7345 12.9091 13.0623 13.0767 13.2140 13.2363 13.4216 13.4966 13.5092 13.5731 13.5950 13.6782 13.7621 13.8605 13.9085 14.0939 14.1132 14.1514 14.3105 14.3943 14.5450 14.5877 14.6366 14.7015 14.8498 14.8884 15.0606 15.1138 15.1195 15.2750 15.3584 15.3840 15.4042 15.4804 15.5576 15.6005 15.7234 15.7977 15.9194 15.9906 16.2162 16.3501 16.4868 16.5872 16.6446 16.7827 16.8282 17.0275 17.1007 17.1752 17.2099 17.3750 17.4332 17.5674 17.6591 17.8938 18.0088 18.1622 18.4783 18.6423 18.7870 18.9336 19.0463 19.1968 19.2877 19.4161 19.7019 19.8219 19.9565 20.0565 20.3471 20.5641 20.6927 20.8213 20.8894 21.2357 21.3716 21.5386 21.6989 21.8370 22.0580 22.2460 22.2818 22.4056 22.7333 22.8547 22.9380 23.0848 23.1710 23.2790 23.5607 23.7955 23.8911 23.9711 24.1145 24.1963 24.4032 24.5591 24.8446 25.0253 25.1475 25.3104 25.3636 25.5325 25.5909 25.7728 25.9812 26.1621 26.3899 26.4194 26.6696 26.8218 27.0350 27.2620 27.3196 27.5485 27.6934 27.9733 28.0420 28.1991 28.3474 28.4868 28.5525 28.6955 28.9453 28.9951 29.2653 29.3181 29.4758 29.6195 29.6998 29.8019 29.9284 30.0524 30.0895 30.2305 30.3767 30.5061 30.5142 30.6666 30.7489 30.9267 31.0625 31.2169 31.2831 31.4202 31.5074 31.6288 31.8588 31.9889 32.2669 32.4005 32.5347 32.5987 32.6458 32.9087 32.9606 33.1254 33.2998 33.3456 33.4150 33.5520 33.6976 33.7781 33.9214 34.0161 34.0904 34.2514 34.4841 34.5902 34.7378 34.8908 35.1193 35.2679 35.3324 35.6591 35.7358 35.8712 35.9427 36.0745 36.3846 36.5322 36.6077 36.8154 36.8233 37.0416 37.1937 37.4141 37.5718 37.6190 37.8152 37.8769 38.0393 38.2953 38.5830 38.6222 38.8269 39.0035 39.2311 39.2447 39.3659 39.6098 39.6635 39.9551 40.1325 40.2737 40.4899 40.6425 40.7230 40.7928 40.9581 41.1507 41.2219 41.4706 41.5255 41.6915 41.9615 42.0862 42.2037 42.2504 42.4353 42.4821 42.5132 42.6299 42.7917 42.8932 42.9841 43.0468 43.2106 43.3090 43.4841 43.5759 43.6724 43.7854 43.9946 44.1415 44.2444 44.3016 44.3709 44.5386 44.6181 44.7949 44.9085 45.0486 45.1675 45.4955 45.6202 45.7371 45.9320 46.4521 46.5592 46.6163 46.7879 46.8274 46.8965 47.0024 47.1755 47.2909 47.4065 47.4198 47.5228 47.7544 47.8989 48.0439 48.1184 48.4463 48.7113 48.7398 48.9291 49.0028 49.2451 49.6486 49.8213 49.8979 50.0516 50.3452 50.6060 50.7698 51.0204 51.4179 51.5590 51.7869 52.1297 52.2145 52.4976 52.9417 53.2303 53.3279 53.4321 53.8588 54.1078 54.1456 54.6426 54.7164 55.1457 55.2649 56.2506 56.3101 56.6094 56.9029 57.1834 57.2683 57.5747 57.7983 58.2781 58.3511 58.6385 59.1707 59.2667 59.4389 59.6821 59.9062 60.2799 60.4710 60.5781 60.8764 61.1084 61.5509 61.8105 62.0583 62.1883 62.4232 62.5825 62.7034 62.9011 63.0103 63.2626 63.4833 63.8121 63.9512 64.7947 64.9017 64.9965 65.2901 65.4190 65.9009 66.3589 66.5856 67.1159 67.3459 67.4907 67.6651 68.0861 68.2551 68.4545 69.0811 69.1427 69.4490 69.5720 69.8138 70.0052 70.5061 70.5722 70.7095 70.8849 71.0005 71.2311 71.4876 71.8115 71.8893 72.1110 72.3912 72.4123 72.6334 72.7091 73.0183 73.2836 73.3478 73.4393 73.8622 74.0047 74.4176 74.6373 74.8078 74.9765 75.0693 75.1467 75.4481 75.5749 75.6495 75.9267 76.1925 76.3938 76.5150 76.7626 77.0614 77.3279 77.4094 77.5377 77.7597 78.0132 78.2039 78.3467 78.5352 78.7018 78.7473 78.8611 78.9284 79.1566 79.2692 79.3561 79.4002 79.6529 79.7900 79.9435 80.1808 80.2988 80.3410 80.4538 80.7325 80.8089 81.0111 81.1760 81.2688 81.3610 81.4214 81.7337 81.7973 81.9012 82.0459 82.2494 82.2931 82.5733 82.8229 83.0808 83.1361 83.2011 83.2828 83.4652 83.6193 83.7009 83.8805 84.1274 84.1977 84.2819 84.3695 84.6311 84.6823 85.0184 85.0792 85.1525 85.3299 85.4185 85.5527 85.6569 85.8323 85.8657 86.0332 86.1113 86.2596 86.5699 86.5910 86.7000 86.7525 86.8281 87.0454 87.2483 87.2817 87.5397 87.6025 87.7142 87.8476 88.0445 88.2289 88.5803 88.6244 88.7147 88.8144 88.8737 89.0088 89.2210 89.3199 89.4982 89.5981 89.6776 89.7971 89.8738 90.0799 90.3118 90.4807 90.6200 90.7251 90.8651 90.9981 91.1509 91.2661 91.6031 91.7667 91.9136 92.0917 92.1974 92.4063 92.5077 92.6050 92.7558 92.8714 92.9975 93.1441 93.2440 93.3533 93.4421 93.6986 93.7553 93.9452 94.1883 94.3263 94.4243 94.4673 94.6062 94.7462 94.7860 94.9178 95.1289 95.2308 95.3281 95.4925 95.6319 95.8841 95.9345 96.1623 96.4255 96.5426 96.7035 96.7299 96.9540 97.0610 97.1655 97.3351 97.4196 97.5292 97.8323 98.0536 98.1712 98.3586 98.4811 98.6491 98.6984 98.9541 99.1076 99.3022 99.4047 99.5326 99.7393 99.7813 99.8479 99.9085 99.9921 100.3803 100.5300 100.6357 100.8628 101.1278 101.3948 101.5279 101.6504 101.8833 102.0209 102.1063 102.1480 102.2789 102.3648 102.4370 102.8439 103.0268 103.2828 103.3437 103.5212 103.6845 103.7389 103.9686 104.0405 104.4310 104.4702 104.5881 104.6865 104.7888 104.9326 105.0626 105.5731 105.6321 106.0451 106.0961 106.2878 106.4414 106.8820 106.9233 107.0524 107.2224 107.4017 107.5051 107.7131 107.9600 108.0999 108.4631 108.6534 108.7552 108.8093 109.0774 109.2579 109.3894 109.4920 109.5635 109.6728 109.8423 110.1375 110.2241 110.2956 110.4799 110.5459 110.8519 110.9490 111.0413 111.1008 111.2732 111.3585 111.6666 111.7267 111.8844 112.0003 112.0683 112.0859 112.6577 112.7726 112.8904 112.9918 113.1652 113.2899 113.4619 113.6366 113.6731 113.9001 114.0531 114.4172 114.5175 114.6052 114.7549 114.8914 114.9736 115.0091 115.1286 115.2824 115.3612 115.5022 115.5705 115.7103 115.7227 115.9286 116.2626 116.4135 116.6306 116.7620 116.8957 116.9699 117.1971 117.3674 117.4231 117.5324 117.6385 117.7502 117.7715 118.0966 118.2001 118.3292 118.5713 118.6266 118.8388 119.1546 119.3102 119.4218 119.8167 119.9095 120.1669 120.3054 120.5962 120.7211 120.7850 121.1447 121.3701 121.5641 121.8632 122.1873 122.2709 122.4279 122.5610 122.9418 123.0251 123.2050 123.7786 123.9006 124.0031 124.1422 124.4316 124.6907 125.1469 125.2727 125.4849 125.6751 125.8551 126.1433 126.2369 126.3454 126.5664 126.8812 127.0678 127.4083 127.6983 127.7319 127.9426 128.0529 128.3250 128.5755 129.0051 129.1596 129.2987 129.5633 129.7438 129.9595 130.2012 130.3047 130.4209 130.5484 130.7567 130.9581 131.1690 131.4122 131.5948 131.7806 132.2275 132.2934 132.3359 132.6980 133.2110 133.2960 133.5189 133.9216 134.0718 134.1904 134.4248 134.5233 134.6089 134.8349 135.1658 135.2611 135.6635 135.8390 136.2835 136.9701 137.3398 137.8049 137.8602 137.9089 138.2869 138.8643 139.0352 139.2784 139.4117 139.5972 139.7638 139.9964 140.2625 140.4164 140.5826 140.7982 141.0282 141.2686 141.4895 141.7320 141.7864 142.0249 142.2269 142.7069 143.1218 143.1386 143.2575 143.6931 143.7560 143.9194 144.0758 144.4402 144.5772 144.8446 145.0554 145.2401 145.3392 145.4029 145.5658 145.6757 145.8514 146.0626 146.3584 146.5313 146.6064 146.7860 147.0855 147.3361 147.7249 147.9353 148.1741 148.3615 148.5241 148.7706 148.9202 149.0659 149.3722 149.4838 149.8044 149.8490 150.0635 150.2070 150.3573 150.5169 150.7418 151.0462 151.1318 151.1934 151.2755 151.4398 151.4991 151.6327 152.2763 152.5411 152.7134 153.0694 153.3720 153.6043 153.7506 153.8718 154.2453 154.4995 154.6515 154.9839 155.1248 155.2511 155.7633 155.8843 156.2394 156.4063 156.5369 156.7815 157.3254 157.4383 157.7266 157.9048 157.9840 158.0388 158.1947 158.7592 159.3509 159.4309 159.6346 159.7567 160.0046 160.0743 160.4333 160.4534 161.2441 161.5304 162.1110 163.0294 164.2390 164.5853 165.6597 166.7147 167.7659 169.0216 169.8814 171.3321 171.5985 172.6171 173.3801 175.6774 175.8338 176.3408 176.5545 178.2472 179.1593 180.2354 181.7244 181.9459 182.2345 186.1713 186.6045 187.4140 187.6719 188.2153 188.9585 192.2916 192.5078 193.1714 195.5552 196.3745 196.4374 196.5964 198.9418 199.2660 204.6258 206.5338 618.3496 621.3654 626.7762 630.6384 635.8535 638.7145 639.4917 640.0282 641.2218 642.4027 642.7111 643.4238 643.6754 644.9586 646.9704 647.4508 650.0868 650.0939 651.7211 902.6279 1199.3506 1199.9345 1200.4343 1209.0160</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">-0.288178 -0.492158 -0.435604 -0.430479 -0.104716 0.111445 0.043954 -0.118467 -0.279861 -0.270298 -0.284019 0.437015 -0.049399 0.086599 -0.217297 -0.253220 -0.077900 -0.066556 -0.073916 -0.074218 -0.135328 -0.136486 0.334093 0.338687 0.100365 0.088530 0.095839 0.100062 0.091782 0.089796 0.097706 0.097720 0.121953 0.146483 0.133837 0.088733 0.093764 0.093475 0.098322 0.095377 0.089785 0.101920 0.093904 0.102734 0.094749 0.080917 0.079023 0.080981 0.078548</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">8.2882 8.4922 8.4356 8.4305 7.1047 5.8886 5.9560 6.1185 6.2799 6.2703 6.2840 5.5630 6.0494 5.9134 6.2173 6.2532 6.0779 6.0666 6.0739 6.0742 6.1353 6.1365 5.6659 5.6613 0.8996 0.9115 0.9042 0.8999 0.9082 0.9102 0.9023 0.9023 0.8780 0.8535 0.8662 0.9113 0.9062 0.9065 0.9017 0.9046 0.9102 0.8981 0.9061 0.8973 0.9053 0.9191 0.9210 0.9190 0.9215</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">-0.2882 -0.4922 -0.4356 -0.4305 -0.1047 0.1114 0.0440 -0.1185 -0.2799 -0.2703 -0.2840 0.4370 -0.0494 0.0866 -0.2173 -0.2532 -0.0779 -0.0666 -0.0739 -0.0742 -0.1353 -0.1365 0.3341 0.3387 0.1004 0.0885 0.0958 0.1001 0.0918 0.0898 0.0977 0.0977 0.1220 0.1465 0.1338 0.0887 0.0938 0.0935 0.0983 0.0954 0.0898 0.1019 0.0939 0.1027 0.0947 0.0809 0.0790 0.0810 0.0785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1122 2.0153 2.0744 2.0787 3.0887 3.6786 3.7746 3.8465 3.8992 3.9131 3.8747 4.1197 3.7589 3.8867 3.9188 3.9411 3.7025 3.6665 3.9187 3.9172 3.9152 3.9173 4.1893 4.1871 1.0265 1.0384 0.9997 0.9994 1.0201 1.0059 1.0017 1.0016 1.0103 0.9936 1.0156 1.0087 0.9964 0.9961 0.9963 0.9973 1.0104 1.0045 1.0154 1.0046 1.0155 1.0093 1.0067 1.0091 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1122 2.0153 2.0744 2.0787 3.0887 3.6786 3.7746 3.8465 3.8992 3.9131 3.8747 4.1197 3.7589 3.8867 3.9188 3.9411 3.7025 3.6665 3.9187 3.9172 3.9152 3.9173 4.1893 4.1871 1.0265 1.0384 0.9997 0.9994 1.0201 1.0059 1.0017 1.0016 1.0103 0.9936 1.0156 1.0087 0.9964 0.9961 0.9963 0.9973 1.0104 1.0045 1.0154 1.0046 1.0155 1.0093 1.0067 1.0091 1.0064</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">1.1398 0.8913 1.8479 1.9997 2.0082 0.9138 1.1059 1.1260 0.8922 0.8730 0.9381 0.9482 0.8874 0.9963 1.0113 1.0316 1.0251 0.9878 0.9945 0.9908 0.9889 0.9902 0.9948 1.8478 0.9739 0.9620 0.9702 0.9709 0.9866 1.0007 0.9818 0.9794 0.9822 0.9832 1.0037 1.7389 0.9780 0.9589 0.9787 0.9440 0.9290 0.9821 1.0005 0.9293 0.9828 0.9998 0.9253 1.0074 1.0069 1.0068 1.0067</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">-0.022645545</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892295281846</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.98993 19.27371 0.28378 -19.51564 18.09944 -1.41621 -6.91223 7.16556 0.25333</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46641</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.72731</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
