<?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="-0.522494"
                        y3="1.771228"
                        z3="1.393399"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.365178"
                        y3="-0.456427"
                        z3="1.525314"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.48468"
                        y3="2.606152"
                        z3="-0.738146"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.574424"
                        y3="-0.271523"
                        z3="2.608725"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.797953"
                        y3="1.373311"
                        z3="1.18339"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.296248"
                        y3="0.143309"
                        z3="-1.009591"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.925334"
                        y3="-0.724845"
                        z3="0.046408"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.253846"
                        y3="0.556346"
                        z3="0.452937"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.041082"
                        y3="-0.338622"
                        z3="-1.693315"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.186717"
                        y3="0.96389"
                        z3="-1.907655"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.396081"
                        y3="-0.853816"
                        z3="0.187731"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.970392"
                        y3="0.527952"
                        z3="1.180582"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.113999"
                        y3="-1.92293"
                        z3="-0.168099"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.759329"
                        y3="1.942761"
                        z3="1.98281"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.596405"
                        y3="-1.969569"
                        z3="0.04531"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.524334"
                        y3="-3.150668"
                        z3="-0.792064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.981956"
                        y3="0.704785"
                        z3="-0.676451"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.294724"
                        y3="-0.142317"
                        z3="0.304629"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.520836"
                        y3="0.651009"
                        z3="-2.056766"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.231384"
                        y3="-1.285186"
                        z3="0.177809"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.729883"
                        y3="-0.285659"
                        z3="-2.097832"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.488661"
                        y3="-1.568548"
                        z3="-1.303587"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.010767"
                        y3="1.695269"
                        z3="-0.150879"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.543893"
                        y3="0.247388"
                        z3="1.524101"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.356837"
                        y3="-1.621385"
                        z3="0.275496"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.894066"
                        y3="1.396482"
                        z3="0.704142"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.302017"
                        y3="-0.913205"
                        z3="-2.58474"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.423227"
                        y3="0.50205"
                        z3="-2.018653"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.428126"
                        y3="-0.982693"
                        z3="-1.064122"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.068113"
                        y3="1.345249"
                        z3="-1.392345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.642758"
                        y3="1.820239"
                        z3="-2.311557"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.533298"
                        y3="0.364248"
                        z3="-2.752559"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.920146"
                        y3="-0.007091"
                        z3="0.622427"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.806925"
                        y3="1.504237"
                        z3="2.979641"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.88351"
                        y3="3.019909"
                        z3="2.065632"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.972845"
                        y3="-1.069439"
                        z3="0.53165"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.127303"
                        y3="-2.087525"
                        z3="-0.90343"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.877867"
                        y3="-2.827225"
                        z3="0.662737"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.476897"
                        y3="-3.036151"
                        z3="-1.067103"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.601111"
                        y3="-4.007729"
                        z3="-0.116676"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.074763"
                        y3="-3.422903"
                        z3="-1.696609"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.734138"
                        y3="0.300214"
                        z3="-2.733339"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.788953"
                        y3="1.652024"
                        z3="-2.402913"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.166022"
                        y3="-1.04569"
                        z3="0.69547"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.827422"
                        y3="-2.167184"
                        z3="0.680287"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.96984"
                        y3="-0.526763"
                        z3="-3.13471"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.601067"
                        y3="0.234396"
                        z3="-1.688472"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.344724"
                        y3="-2.237519"
                        z3="-1.404067"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.627631"
                        y3="-2.098008"
                        z3="-1.722226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5225,1.7712,1.3934;-.3652,-.4564,1.5253;1.4847,2.6062,-.7381;2.5744,-.2715,2.6087;1.798,1.3733,1.1834;-2.2962,.1433,-1.0096;-2.9253,-.7248,.0464;-2.2538,.5563,.4529;-1.0411,-.3386,-1.6933;-3.1867,.9639,-1.9077;-4.3961,-.8538,.1877;-.9704,.528,1.1806;-5.114,-1.9229,-.1681;.7593,1.9428,1.9828;-6.5964,-1.9696,.0453;-4.5243,-3.1507,-.7921;2.982,.7048,-.6765;3.2947,-.1423,.3046;3.5208,.651,-2.0568;4.2314,-1.2852,.1778;4.7299,-.2857,-2.0978;4.4887,-1.5685,-1.3036;2.0108,1.6953,-.1509;2.5439,.2474,1.5241;-2.3568,-1.6214,.2755;-2.8941,1.3965,.7041;-1.302,-.9132,-2.5847;-.4232,.502,-2.0187;-.4281,-.9827,-1.0641;-4.0681,1.3452,-1.3923;-2.6428,1.8202,-2.3116;-3.5333,.3642,-2.7526;-4.9201,-.0071,.6224;.8069,1.5042,2.9796;.8835,3.0199,2.0656;-6.9728,-1.0694,.5316;-7.1273,-2.0875,-.9034;-6.8779,-2.8272,.6627;-3.4769,-3.0362,-1.0671;-4.6011,-4.0077,-.1167;-5.0748,-3.4229,-1.6966;2.7341,.3002,-2.7333;3.789,1.652,-2.4029;5.166,-1.0457,.6955;3.8274,-2.1672,.6803;4.9698,-.5268,-3.1347;5.6011,.2344,-1.6885;5.3447,-2.2375,-1.4041;3.6276,-2.098,-1.7222;</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">2141.5462341959 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">1.214e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.674 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">0.450 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.130 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="-0.52249362"
                                 y3="1.77122826"
                                 z3="1.39339899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.36517767"
                                 y3="-0.45642694"
                                 z3="1.52531417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.48468033"
                                 y3="2.606152"
                                 z3="-0.73814588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.57442415"
                                 y3="-0.27152315"
                                 z3="2.60872513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.79795298"
                                 y3="1.37331133"
                                 z3="1.18339009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.296248"
                                 y3="0.14330852"
                                 z3="-1.00959085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.92533355"
                                 y3="-0.72484458"
                                 z3="0.04640841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.25384609"
                                 y3="0.55634554"
                                 z3="0.45293747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.04108248"
                                 y3="-0.33862205"
                                 z3="-1.69331537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.18671677"
                                 y3="0.9638904"
                                 z3="-1.90765545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.39608093"
                                 y3="-0.85381555"
                                 z3="0.1877315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.97039193"
                                 y3="0.52795154"
                                 z3="1.18058231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.11399887"
                                 y3="-1.92292978"
                                 z3="-0.16809896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.75932879"
                                 y3="1.94276079"
                                 z3="1.98281042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.59640499"
                                 y3="-1.96956941"
                                 z3="0.04530995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.52433396"
                                 y3="-3.15066817"
                                 z3="-0.79206448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.98195574"
                                 y3="0.70478539"
                                 z3="-0.67645066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.29472395"
                                 y3="-0.14231725"
                                 z3="0.30462942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.52083619"
                                 y3="0.65100949"
                                 z3="-2.0567664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.23138413"
                                 y3="-1.28518632"
                                 z3="0.17780892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.72988255"
                                 y3="-0.2856591"
                                 z3="-2.09783237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.48866142"
                                 y3="-1.56854813"
                                 z3="-1.30358658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.01076656"
                                 y3="1.69526946"
                                 z3="-0.15087946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.54389282"
                                 y3="0.24738833"
                                 z3="1.52410099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.35683685"
                                 y3="-1.62138549"
                                 z3="0.27549568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.89406644"
                                 y3="1.39648226"
                                 z3="0.70414217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.30201715"
                                 y3="-0.91320539"
                                 z3="-2.58474025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.42322723"
                                 y3="0.50205032"
                                 z3="-2.01865308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.42812576"
                                 y3="-0.98269317"
                                 z3="-1.06412243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.06811269"
                                 y3="1.3452487"
                                 z3="-1.39234484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.64275821"
                                 y3="1.82023939"
                                 z3="-2.31155655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.53329837"
                                 y3="0.36424829"
                                 z3="-2.75255863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.92014559"
                                 y3="-0.00709099"
                                 z3="0.62242749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.80692536"
                                 y3="1.50423738"
                                 z3="2.97964106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.88350988"
                                 y3="3.01990942"
                                 z3="2.06563208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.97284544"
                                 y3="-1.06943901"
                                 z3="0.53165041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.12730346"
                                 y3="-2.08752486"
                                 z3="-0.90342987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.87786714"
                                 y3="-2.82722513"
                                 z3="0.66273699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.4768974"
                                 y3="-3.03615143"
                                 z3="-1.06710325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.6011111"
                                 y3="-4.00772855"
                                 z3="-0.11667631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.07476259"
                                 y3="-3.42290288"
                                 z3="-1.69660949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.73413822"
                                 y3="0.30021428"
                                 z3="-2.73333886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.78895341"
                                 y3="1.65202407"
                                 z3="-2.40291301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.1660218"
                                 y3="-1.04568968"
                                 z3="0.6954698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.82742182"
                                 y3="-2.16718433"
                                 z3="0.68028739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.96983961"
                                 y3="-0.52676253"
                                 z3="-3.13471022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.60106655"
                                 y3="0.23439589"
                                 z3="-1.68847221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.34472388"
                                 y3="-2.23751879"
                                 z3="-1.40406693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.62763108"
                                 y3="-2.09800782"
                                 z3="-1.72222645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5225,1.7712,1.3934;-.3652,-.4564,1.5253;1.4847,2.6062,-.7381;2.5744,-.2715,2.6087;1.798,1.3733,1.1834;-2.2962,.1433,-1.0096;-2.9253,-.7248,.0464;-2.2538,.5563,.4529;-1.0411,-.3386,-1.6933;-3.1867,.9639,-1.9077;-4.3961,-.8538,.1877;-.9704,.528,1.1806;-5.114,-1.9229,-.1681;.7593,1.9428,1.9828;-6.5964,-1.9696,.0453;-4.5243,-3.1507,-.7921;2.982,.7048,-.6765;3.2947,-.1423,.3046;3.5208,.651,-2.0568;4.2314,-1.2852,.1778;4.7299,-.2857,-2.0978;4.4887,-1.5685,-1.3036;2.0108,1.6953,-.1509;2.5439,.2474,1.5241;-2.3568,-1.6214,.2755;-2.8941,1.3965,.7041;-1.302,-.9132,-2.5847;-.4232,.5021,-2.0187;-.4281,-.9827,-1.0641;-4.0681,1.3452,-1.3923;-2.6428,1.8202,-2.3116;-3.5333,.3642,-2.7526;-4.9201,-.0071,.6224;.8069,1.5042,2.9796;.8835,3.0199,2.0656;-6.9728,-1.0694,.5317;-7.1273,-2.0875,-.9034;-6.8779,-2.8272,.6627;-3.4769,-3.0362,-1.0671;-4.6011,-4.0077,-.1167;-5.0748,-3.4229,-1.6966;2.7341,.3002,-2.7333;3.789,1.652,-2.4029;5.166,-1.0457,.6955;3.8274,-2.1672,.6803;4.9698,-.5268,-3.1347;5.6011,.2344,-1.6885;5.3447,-2.2375,-1.4041;3.6276,-2.098,-1.7222;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.522494"
                        y3="1.771228"
                        z3="1.393399"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.365178"
                        y3="-0.456427"
                        z3="1.525314"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.48468"
                        y3="2.606152"
                        z3="-0.738146"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.574424"
                        y3="-0.271523"
                        z3="2.608725"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.797953"
                        y3="1.373311"
                        z3="1.18339"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.296248"
                        y3="0.143309"
                        z3="-1.009591"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.925334"
                        y3="-0.724845"
                        z3="0.046408"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.253846"
                        y3="0.556346"
                        z3="0.452937"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.041082"
                        y3="-0.338622"
                        z3="-1.693315"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.186717"
                        y3="0.96389"
                        z3="-1.907655"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.396081"
                        y3="-0.853816"
                        z3="0.187731"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.970392"
                        y3="0.527952"
                        z3="1.180582"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.113999"
                        y3="-1.92293"
                        z3="-0.168099"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.759329"
                        y3="1.942761"
                        z3="1.98281"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.596405"
                        y3="-1.969569"
                        z3="0.04531"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.524334"
                        y3="-3.150668"
                        z3="-0.792064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.981956"
                        y3="0.704785"
                        z3="-0.676451"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.294724"
                        y3="-0.142317"
                        z3="0.304629"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.520836"
                        y3="0.651009"
                        z3="-2.056766"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.231384"
                        y3="-1.285186"
                        z3="0.177809"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.729883"
                        y3="-0.285659"
                        z3="-2.097832"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.488661"
                        y3="-1.568548"
                        z3="-1.303587"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.010767"
                        y3="1.695269"
                        z3="-0.150879"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.543893"
                        y3="0.247388"
                        z3="1.524101"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.356837"
                        y3="-1.621385"
                        z3="0.275496"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.894066"
                        y3="1.396482"
                        z3="0.704142"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.302017"
                        y3="-0.913205"
                        z3="-2.58474"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.423227"
                        y3="0.50205"
                        z3="-2.018653"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.428126"
                        y3="-0.982693"
                        z3="-1.064122"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.068113"
                        y3="1.345249"
                        z3="-1.392345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.642758"
                        y3="1.820239"
                        z3="-2.311557"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.533298"
                        y3="0.364248"
                        z3="-2.752559"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.920146"
                        y3="-0.007091"
                        z3="0.622427"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.806925"
                        y3="1.504237"
                        z3="2.979641"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.88351"
                        y3="3.019909"
                        z3="2.065632"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.972845"
                        y3="-1.069439"
                        z3="0.53165"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.127303"
                        y3="-2.087525"
                        z3="-0.90343"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.877867"
                        y3="-2.827225"
                        z3="0.662737"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.476897"
                        y3="-3.036151"
                        z3="-1.067103"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.601111"
                        y3="-4.007729"
                        z3="-0.116676"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.074763"
                        y3="-3.422903"
                        z3="-1.696609"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.734138"
                        y3="0.300214"
                        z3="-2.733339"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.788953"
                        y3="1.652024"
                        z3="-2.402913"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.166022"
                        y3="-1.04569"
                        z3="0.69547"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.827422"
                        y3="-2.167184"
                        z3="0.680287"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.96984"
                        y3="-0.526763"
                        z3="-3.13471"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.601067"
                        y3="0.234396"
                        z3="-1.688472"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.344724"
                        y3="-2.237519"
                        z3="-1.404067"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.627631"
                        y3="-2.098008"
                        z3="-1.722226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5225,1.7712,1.3934;-.3652,-.4564,1.5253;1.4847,2.6062,-.7381;2.5744,-.2715,2.6087;1.798,1.3733,1.1834;-2.2962,.1433,-1.0096;-2.9253,-.7248,.0464;-2.2538,.5563,.4529;-1.0411,-.3386,-1.6933;-3.1867,.9639,-1.9077;-4.3961,-.8538,.1877;-.9704,.528,1.1806;-5.114,-1.9229,-.1681;.7593,1.9428,1.9828;-6.5964,-1.9696,.0453;-4.5243,-3.1507,-.7921;2.982,.7048,-.6765;3.2947,-.1423,.3046;3.5208,.651,-2.0568;4.2314,-1.2852,.1778;4.7299,-.2857,-2.0978;4.4887,-1.5685,-1.3036;2.0108,1.6953,-.1509;2.5439,.2474,1.5241;-2.3568,-1.6214,.2755;-2.8941,1.3965,.7041;-1.302,-.9132,-2.5847;-.4232,.502,-2.0187;-.4281,-.9827,-1.0641;-4.0681,1.3452,-1.3923;-2.6428,1.8202,-2.3116;-3.5333,.3642,-2.7526;-4.9201,-.0071,.6224;.8069,1.5042,2.9796;.8835,3.0199,2.0656;-6.9728,-1.0694,.5316;-7.1273,-2.0875,-.9034;-6.8779,-2.8272,.6627;-3.4769,-3.0362,-1.0671;-4.6011,-4.0077,-.1167;-5.0748,-3.4229,-1.6966;2.7341,.3002,-2.7333;3.789,1.652,-2.4029;5.166,-1.0457,.6955;3.8274,-2.1672,.6803;4.9698,-.5268,-3.1347;5.6011,.2344,-1.6885;5.3447,-2.2375,-1.4041;3.6276,-2.098,-1.7222;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2302.8625</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1350.6576</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87795826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2141.54623420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3236.42419246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5745.58956562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2509.16537316</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03214873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91807312</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04011486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443823</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999890263953</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999890263953</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999780527907</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970602105834</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.8585 -523.5500 -523.5275 -523.1844 -393.8720 -283.4520 -283.2753 -283.2699 -282.3947 -280.4287 -280.4045 -280.3023 -279.9627 -279.8259 -279.7685 -279.7567 -279.7238 -279.4702 -279.4642 -279.2680 -279.1911 -279.1745 -279.1687 -279.1562 -33.9094 -32.8134 -32.3288 -31.2921 -29.6913 -27.3755 -26.7779 -25.1556 -24.8632 -23.8613 -23.4559 -23.0240 -22.0442 -21.8149 -21.7231 -21.2667 -20.9901 -20.0641 -19.7282 -18.8916 -18.1621 -18.0155 -17.5923 -17.4052 -16.9677 -16.5261 -16.3166 -16.1016 -15.9593 -15.5031 -15.2986 -15.2468 -15.0306 -14.8966 -14.6649 -14.6165 -14.4474 -14.3575 -14.1767 -13.9833 -13.8879 -13.8703 -13.5238 -13.4199 -13.1968 -13.0653 -12.8929 -12.8770 -12.7839 -12.4896 -12.3319 -12.0290 -11.7985 -11.6282 -11.4742 -11.4389 -11.4232 -10.8742 -10.7410 -10.6869 -10.5503 -10.1812 -10.0310 -9.5820 -8.5038 -0.3624 2.0986 2.5536 2.9042 3.1958 3.3109 3.7368 3.9528 4.0425 4.1903 4.2875 4.3138 4.5120 4.6351 4.7383 4.9683 4.9922 5.0186 5.1162 5.3889 5.4651 5.5083 5.5809 5.6584 5.7316 5.8218 6.0701 6.1306 6.2026 6.3034 6.3791 6.5157 6.5624 6.7079 6.7779 6.9363 7.1034 7.1265 7.2651 7.3613 7.4318 7.5323 7.5751 7.7348 7.8600 7.9371 8.0001 8.0699 8.1538 8.3247 8.5503 8.6682 8.7609 8.8358 9.1166 9.2951 9.4101 9.5002 9.5342 9.6244 9.7566 9.9599 10.1260 10.1873 10.2359 10.4604 10.6531 10.7333 10.7827 10.8358 10.9180 11.0910 11.2343 11.3629 11.4105 11.6184 11.7414 11.8608 12.1240 12.1540 12.3705 12.3933 12.6446 12.8310 12.8616 12.9794 13.0719 13.1133 13.2941 13.3224 13.4406 13.5461 13.6243 13.6837 13.7446 13.8979 13.9629 14.0342 14.0674 14.1838 14.2777 14.3082 14.4127 14.5065 14.6351 14.6579 14.7245 14.8876 14.9310 14.9707 15.1063 15.2717 15.2764 15.3548 15.4629 15.5233 15.5642 15.5861 15.6484 15.7572 15.8816 15.9287 16.0000 16.1281 16.2538 16.3513 16.5913 16.6606 16.7723 16.9627 17.0927 17.2060 17.2448 17.3504 17.4969 17.5724 17.6976 17.7394 17.9173 18.0464 18.1925 18.5330 18.6511 18.8237 18.8456 18.9577 19.1030 19.3749 19.4762 19.6217 19.6777 19.7885 19.8797 20.4488 20.6175 20.7283 20.9700 21.0615 21.1987 21.3257 21.6500 21.8361 21.8798 22.0981 22.2840 22.3207 22.6011 22.7119 22.8194 22.9831 22.9958 23.2473 23.4225 23.5635 23.8438 23.9522 24.1510 24.1887 24.4254 24.5195 24.5898 24.7004 25.0077 25.2039 25.2365 25.4031 25.6745 25.8210 25.8299 25.9489 26.0887 26.2979 26.5669 26.7679 26.8489 27.0964 27.3588 27.4264 27.7457 27.8711 28.0329 28.1767 28.3096 28.4702 28.5183 28.6511 28.8570 28.9250 29.0313 29.1987 29.2565 29.5618 29.6446 29.7361 29.7476 29.8448 30.0575 30.1783 30.1887 30.3915 30.4858 30.5706 30.6104 30.9857 31.1388 31.2504 31.3173 31.3832 31.7953 31.8564 31.9622 32.0347 32.1327 32.2887 32.4244 32.5250 32.6192 32.7734 32.8660 33.1478 33.1747 33.2899 33.4337 33.6558 33.6898 33.7370 33.8884 34.0309 34.1122 34.1879 34.3993 34.6212 34.7216 34.8241 34.9475 35.1634 35.2054 35.4417 35.6304 35.7341 35.9209 36.0703 36.3434 36.3900 36.5431 36.6344 36.8163 36.9699 37.0899 37.2431 37.3571 37.5495 37.7918 37.9334 38.0349 38.1906 38.2446 38.5344 38.6962 38.7693 38.8433 39.0731 39.3124 39.4446 39.6533 39.7059 39.8926 40.1232 40.2798 40.3555 40.6170 40.6477 40.9164 41.1379 41.1620 41.4172 41.4661 41.6422 41.8646 41.8927 41.9859 42.1715 42.2283 42.3556 42.5021 42.5423 42.6382 42.8200 42.8328 42.8936 42.9256 43.0943 43.1908 43.4525 43.6461 43.7586 43.8232 44.0150 44.2181 44.2549 44.4337 44.5131 44.5566 44.7485 44.7842 44.9919 45.2260 45.3008 45.4790 45.5701 45.8803 46.0437 46.1979 46.3826 46.5846 46.6119 46.7159 46.8255 46.9584 47.0550 47.2737 47.4467 47.4942 47.7825 47.8609 47.9050 47.9892 48.1646 48.4548 48.5037 48.9641 49.1277 49.3426 49.4009 49.5137 49.7190 49.8965 49.9614 50.2405 50.6542 50.9648 51.1302 51.3727 51.4710 51.6933 52.1690 52.3163 52.6788 52.8988 53.1184 53.2822 53.4931 53.8985 53.9304 54.4133 54.6143 55.1556 55.3067 55.6274 56.1936 56.4426 56.6989 56.8969 57.1947 57.2453 57.3878 57.7273 57.9638 58.4195 58.7141 58.8216 59.3788 59.5342 59.6270 59.7247 60.1600 60.4151 60.6638 60.8191 61.0416 61.2028 61.2696 61.4337 61.7220 61.9940 62.3788 62.5987 62.8902 63.0133 63.2588 63.3864 63.6017 63.6990 63.8941 64.2589 64.7962 65.5400 65.5770 65.9708 66.1990 66.2879 66.5347 66.9656 67.2868 67.6435 67.8958 68.1856 68.3277 68.5389 68.8398 69.0652 69.3958 69.6148 69.8139 70.0526 70.5142 70.6110 70.8908 71.1237 71.1748 71.5652 71.5963 71.8365 71.9850 72.3101 72.4511 72.7028 72.9314 73.0881 73.2267 73.4996 73.5797 73.6917 73.9775 74.1575 74.5901 74.8181 75.0058 75.1327 75.2749 75.3480 75.4258 75.5164 75.7226 75.8443 76.0610 76.3173 76.7549 76.7851 77.0885 77.3519 77.4416 77.6280 77.9091 78.0080 78.1590 78.3192 78.4062 78.6390 78.7380 79.1384 79.1695 79.2978 79.4230 79.4980 79.6069 79.8263 80.0569 80.1416 80.3385 80.3583 80.5045 80.7515 80.8335 80.8858 81.1218 81.1735 81.4149 81.6133 81.6963 81.8255 82.0506 82.0881 82.3924 82.4958 82.7652 82.8020 83.0066 83.1878 83.2374 83.3267 83.5272 83.7357 83.8633 83.9852 84.1818 84.2469 84.3926 84.6373 84.7591 84.8037 84.9544 85.0878 85.2759 85.3054 85.4957 85.5709 85.7071 85.9197 85.9683 86.1077 86.3580 86.4254 86.5226 86.7078 86.8565 86.9681 87.0293 87.1316 87.2554 87.5886 87.6446 87.8407 87.8830 87.9388 88.1236 88.2304 88.4291 88.5139 88.7643 88.8935 88.9305 89.0767 89.1149 89.3699 89.6179 89.7481 89.9061 90.0051 90.1190 90.3204 90.4497 90.6738 90.7415 90.8921 90.9463 91.0948 91.2282 91.3307 91.5991 91.7283 91.8215 91.9474 92.2891 92.3943 92.4584 92.5169 92.7083 92.8937 93.0672 93.1621 93.3056 93.3159 93.6339 93.8545 93.9646 94.0347 94.2469 94.2740 94.5493 94.7837 94.8212 94.8869 94.9437 94.9578 95.0970 95.1584 95.1882 95.3195 95.5205 95.6961 96.0035 96.1325 96.1951 96.4193 96.5230 96.7274 96.7423 96.9983 97.1402 97.1750 97.2430 97.4429 97.6993 97.9378 97.9768 98.1036 98.2748 98.4026 98.5122 98.6784 98.9292 98.9909 99.1620 99.5210 99.6702 99.7715 99.9024 99.9333 100.1664 100.2603 100.5620 100.7014 100.8175 100.9011 101.0313 101.2695 101.5254 101.5681 101.8052 101.8861 101.9955 102.2184 102.3696 102.5557 102.5997 102.7289 103.1985 103.2367 103.4208 103.6498 103.6952 103.7874 104.0583 104.0972 104.2292 104.3939 104.4987 104.6673 105.0359 105.0581 105.4912 105.6531 105.7458 105.9828 106.1342 106.3496 106.7493 106.8719 107.0567 107.1805 107.2707 107.3518 107.6838 107.9326 108.1127 108.2716 108.5341 108.6548 108.8932 108.9261 109.1005 109.1434 109.3729 109.5942 109.7254 109.8740 109.9160 110.2374 110.2866 110.3683 110.4635 110.6859 110.7349 110.8045 111.0754 111.2060 111.4311 111.6129 111.7345 111.8086 111.9138 112.1951 112.2830 112.3861 112.7948 112.8771 113.2367 113.3191 113.5558 113.6987 113.8213 113.8511 113.9657 114.1186 114.2869 114.4058 114.5952 114.6451 114.7690 114.8411 114.9912 115.1582 115.3258 115.3573 115.5431 115.6358 115.7166 115.9656 116.1074 116.2849 116.4430 116.5031 116.6862 116.8164 117.1104 117.2039 117.2683 117.4800 117.5060 117.6432 117.7124 117.9014 118.0467 118.1297 118.2014 118.5193 118.6770 118.8834 119.0106 119.1072 119.2497 119.5883 119.8956 120.0884 120.3000 120.4893 120.5674 120.7595 121.0882 121.1650 121.5343 121.6034 121.9140 122.1954 122.3450 122.4059 122.7530 122.9128 123.1060 123.3299 123.6415 123.7063 124.1196 124.3453 124.5061 124.5778 124.8355 125.1427 125.2096 125.5563 125.6654 126.1830 126.2488 126.3798 126.5380 126.6894 126.9492 127.0783 127.6084 127.7272 128.0995 128.2618 128.3916 128.7842 129.0585 129.2286 129.3863 129.5300 129.7029 129.8910 130.0694 130.2405 130.3685 130.4273 130.6743 130.9627 131.2366 131.3143 131.7335 131.8410 132.0593 132.2041 132.3819 132.7915 133.0481 133.6810 133.8249 133.9202 134.3012 134.4214 134.4968 134.6591 135.0539 135.1601 135.4799 135.6395 135.9937 136.1681 136.3185 136.4780 137.0525 137.5398 137.8182 138.0939 138.3852 138.9773 138.9817 139.2232 139.3756 139.6840 139.8968 139.9768 140.1400 140.2680 140.4788 140.6584 141.1258 141.3302 141.6556 141.8169 142.2561 142.2769 142.5624 142.8798 143.1563 143.2088 143.3479 143.5012 143.6423 144.1397 144.2623 144.4835 144.5458 144.8344 145.0702 145.2842 145.3961 145.4671 145.7204 145.8184 146.0784 146.1415 146.3519 146.6487 146.8850 146.9884 147.2429 147.4497 147.8815 147.9629 148.0372 148.4674 148.4745 148.6419 148.8115 148.9753 149.2656 149.4488 149.6283 149.9068 150.1509 150.3156 150.3856 150.5087 150.8006 150.8671 150.9693 151.1306 151.2755 151.4493 151.5080 151.8078 152.2533 152.5804 152.6999 152.9430 152.9842 153.2052 153.6388 154.0869 154.2501 154.6077 154.7908 154.8764 155.0250 155.2702 155.7541 155.9292 156.4321 156.5233 156.6996 156.8779 157.0221 157.5578 157.8532 157.9853 157.9910 158.0748 158.1675 158.8879 159.3660 159.5118 159.7813 159.9327 160.0083 160.0691 160.1710 160.5438 161.1917 161.3193 161.6307 162.0289 163.2272 164.3069 166.0858 166.6322 167.5726 168.9897 169.9450 171.7895 171.9119 172.8135 173.5052 175.8809 175.9779 176.1321 176.6228 178.5744 179.5824 180.5033 181.8693 181.9938 182.3634 185.9355 186.8956 187.6949 187.9339 188.7329 189.3206 192.1158 192.5840 193.1851 195.6914 196.4866 196.7266 196.7758 199.1959 199.3992 204.5789 206.4401 618.6100 622.2688 628.6129 630.8778 636.1519 638.3520 639.8541 640.0389 641.1917 642.4608 642.4946 643.2695 643.7171 644.7285 647.0160 648.1738 650.2584 650.8089 650.9644 902.3516 1199.7654 1200.5252 1201.8026 1210.2783</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">-0.272957 -0.446720 -0.408298 -0.400545 -0.101807 0.163914 -0.010586 -0.133082 -0.295780 -0.268074 -0.274513 0.386945 -0.027263 0.087045 -0.227113 -0.255096 -0.090350 -0.030099 -0.066287 -0.076174 -0.138397 -0.135480 0.297303 0.293998 0.097752 0.098016 0.102880 0.093575 0.091490 0.090568 0.099281 0.096026 0.119072 0.133726 0.141921 0.088664 0.093609 0.093446 0.088643 0.100615 0.093586 0.100344 0.094119 0.100198 0.093475 0.080690 0.078145 0.080661 0.078913</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">8.2730 8.4467 8.4083 8.4005 7.1018 5.8361 6.0106 6.1331 6.2958 6.2681 6.2745 5.6131 6.0273 5.9130 6.2271 6.2551 6.0903 6.0301 6.0663 6.0762 6.1384 6.1355 5.7027 5.7060 0.9022 0.9020 0.8971 0.9064 0.9085 0.9094 0.9007 0.9040 0.8809 0.8663 0.8581 0.9113 0.9064 0.9066 0.9114 0.8994 0.9064 0.8997 0.9059 0.8998 0.9065 0.9193 0.9219 0.9193 0.9211</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">-0.2730 -0.4467 -0.4083 -0.4005 -0.1018 0.1639 -0.0106 -0.1331 -0.2958 -0.2681 -0.2745 0.3869 -0.0273 0.0870 -0.2271 -0.2551 -0.0903 -0.0301 -0.0663 -0.0762 -0.1384 -0.1355 0.2973 0.2940 0.0978 0.0980 0.1029 0.0936 0.0915 0.0906 0.0993 0.0960 0.1191 0.1337 0.1419 0.0887 0.0936 0.0934 0.0886 0.1006 0.0936 0.1003 0.0941 0.1002 0.0935 0.0807 0.0781 0.0807 0.0789</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1164 2.0662 2.1000 2.1154 3.0700 3.6797 3.7978 3.8568 3.8986 3.8984 3.8724 4.2350 3.7040 3.8884 3.9275 3.9435 3.6977 3.6160 3.9157 3.9135 3.9187 3.9141 4.1938 4.2200 1.0249 1.0338 1.0028 1.0090 1.0138 1.0024 1.0031 1.0028 1.0082 1.0145 0.9919 1.0082 0.9966 0.9950 1.0071 0.9969 0.9983 1.0060 1.0160 1.0039 1.0161 1.0094 1.0060 1.0095 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1164 2.0662 2.1000 2.1154 3.0700 3.6797 3.7978 3.8568 3.8986 3.8984 3.8724 4.2350 3.7040 3.8884 3.9275 3.9435 3.6977 3.6160 3.9157 3.9135 3.9187 3.9141 4.1938 4.2200 1.0249 1.0338 1.0028 1.0090 1.0138 1.0024 1.0031 1.0028 1.0082 1.0145 0.9919 1.0082 0.9966 0.9950 1.0071 0.9969 0.9983 1.0060 1.0160 1.0039 1.0161 1.0094 1.0060 1.0095 1.0071</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">1.1697 0.8985 1.9408 2.0247 2.0552 0.9206 1.0991 1.1197 0.8852 0.8903 0.9322 0.9341 0.9667 0.9539 0.9959 1.0191 0.9998 0.9907 0.9952 0.9849 0.9856 0.9908 0.9947 1.8506 0.9943 0.9667 0.9584 0.9850 0.9733 0.9994 0.9843 0.9792 1.0050 0.9833 0.9836 1.7309 0.9772 0.9591 0.9783 0.9307 0.9279 0.9818 1.0018 0.9300 0.9813 1.0022 0.9257 1.0073 1.0062 1.0074 1.0070</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">-0.025203617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.903161878969</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.57717 18.91046 0.33329 -15.13718 14.92143 -0.21575 -18.60046 17.09136 -1.50910</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.96635</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
