<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.181359"
                        y3="-1.20362"
                        z3="-0.338229"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.624259"
                        y3="-2.43784"
                        z3="-1.500301"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.971016"
                        y3="-1.660159"
                        z3="2.069183"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.609048"
                        y3="-0.656551"
                        z3="-2.309241"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.078679"
                        y3="-1.5017"
                        z3="-0.228435"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.759223"
                        y3="0.050678"
                        z3="0.842436"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.093295"
                        y3="1.011021"
                        z3="-0.081253"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.385928"
                        y3="-0.408279"
                        z3="-0.56159"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.241375"
                        y3="0.217299"
                        z3="1.078671"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.033664"
                        y3="-0.487014"
                        z3="2.051208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.734634"
                        y3="1.555943"
                        z3="0.170995"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.381775"
                        y3="-1.444321"
                        z3="-0.846726"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.932526"
                        y3="2.073954"
                        z3="-0.76199"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.1420"
                        y3="-2.153856"
                        z3="-0.55235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.391894"
                        y3="2.679562"
                        z3="-0.408596"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.267563"
                        y3="2.079626"
                        z3="-2.22088"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.641972"
                        y3="-0.299262"
                        z3="0.964973"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.831944"
                        y3="-0.008908"
                        z3="-0.323251"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.449251"
                        y3="0.234711"
                        z3="2.087916"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.869802"
                        y3="0.91085"
                        z3="-0.846178"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.717068"
                        y3="0.890238"
                        z3="1.538201"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.428662"
                        y3="1.746387"
                        z3="0.306348"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.48762"
                        y3="-1.221497"
                        z3="1.072139"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.806534"
                        y3="-0.720387"
                        z3="-1.121577"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.768582"
                        y3="1.720428"
                        z3="-0.553296"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.229908"
                        y3="-0.498776"
                        z3="-1.235749"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.751002"
                        y3="0.606974"
                        z3="0.197014"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.420906"
                        y3="0.911964"
                        z3="1.90147"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.706878"
                        y3="-0.734557"
                        z3="1.340915"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.410087"
                        y3="-1.478245"
                        z3="2.309556"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.22072"
                        y3="0.164731"
                        z3="2.906812"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.955416"
                        y3="-0.562371"
                        z3="1.935117"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.396535"
                        y3="1.566986"
                        z3="1.203351"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.282242"
                        y3="-3.021266"
                        z3="0.091126"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.10619"
                        y3="-2.482577"
                        z3="-1.589483"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.399501"
                        y3="3.751459"
                        z3="-0.6244"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.195405"
                        y3="2.244847"
                        z3="-1.008055"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.638596"
                        y3="2.547036"
                        z3="0.644828"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.547895"
                        y3="1.46932"
                        z3="-2.773979"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.198661"
                        y3="3.088255"
                        z3="-2.636032"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.26318"
                        y3="1.69554"
                        z3="-2.436176"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.694533"
                        y3="-0.561968"
                        z3="2.793764"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.84874"
                        y3="0.959683"
                        z3="2.646524"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.452772"
                        y3="1.549628"
                        z3="-1.628048"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.663171"
                        y3="0.326326"
                        z3="-1.322491"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.438404"
                        y3="0.112046"
                        z3="1.27447"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.180543"
                        y3="1.496372"
                        z3="2.317039"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.70594"
                        y3="2.525526"
                        z3="0.566306"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.33698"
                        y3="2.254981"
                        z3="-0.017965"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1814,-1.2036,-.3382;2.6243,-2.4378,-1.5003;-.971,-1.6602,2.0692;-1.609,-.6566,-2.3092;-1.0787,-1.5017,-.2284;3.7592,.0507,.8424;3.0933,1.011,-.0813;3.3859,-.4083,-.5616;5.2414,.2173,1.0787;3.0337,-.487,2.0512;1.7346,1.5559,.171;2.3818,-1.4443,-.8467;.9325,2.074,-.762;.142,-2.1539,-.5524;-.3919,2.6796,-.4086;1.2676,2.0796,-2.2209;-2.642,-.2993,.965;-2.8319,-.0089,-.3233;-3.4493,.2347,2.0879;-3.8698,.9109,-.8462;-4.7171,.8902,1.5382;-4.4287,1.7464,.3063;-1.4876,-1.2215,1.0721;-1.8065,-.7204,-1.1216;3.7686,1.7204,-.5533;4.2299,-.4988,-1.2357;5.751,.607,.197;5.4209,.912,1.9015;5.7069,-.7346,1.3409;3.4101,-1.4782,2.3096;3.2207,.1647,2.9068;1.9554,-.5624,1.9351;1.3965,1.567,1.2034;.2822,-3.0213,.0911;.1062,-2.4826,-1.5895;-.3995,3.7515,-.6244;-1.1954,2.2448,-1.0081;-.6386,2.547,.6448;.5479,1.4693,-2.774;1.1987,3.0883,-2.636;2.2632,1.6955,-2.4362;-3.6945,-.562,2.7938;-2.8487,.9597,2.6465;-3.4528,1.5496,-1.628;-4.6632,.3263,-1.3225;-5.4384,.112,1.2745;-5.1805,1.4964,2.317;-3.7059,2.5255,.5663;-5.337,2.255,-.018;</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">2226.7245262936 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">1.191e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.531 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.18135948"
                                 y3="-1.20362034"
                                 z3="-0.33822886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.62425888"
                                 y3="-2.43783989"
                                 z3="-1.50030082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.97101649"
                                 y3="-1.66015924"
                                 z3="2.06918253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.60904837"
                                 y3="-0.65655054"
                                 z3="-2.30924114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.07867933"
                                 y3="-1.50169969"
                                 z3="-0.2284351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.75922254"
                                 y3="0.05067753"
                                 z3="0.8424359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.09329463"
                                 y3="1.01102057"
                                 z3="-0.08125293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.385928"
                                 y3="-0.40827857"
                                 z3="-0.56158984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.24137496"
                                 y3="0.21729878"
                                 z3="1.07867092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.03366406"
                                 y3="-0.48701436"
                                 z3="2.05120792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.73463406"
                                 y3="1.55594251"
                                 z3="0.1709952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.381775"
                                 y3="-1.44432051"
                                 z3="-0.84672603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.93252587"
                                 y3="2.07395376"
                                 z3="-0.76199037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.1419996"
                                 y3="-2.15385556"
                                 z3="-0.55234967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.39189448"
                                 y3="2.67956185"
                                 z3="-0.40859621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.26756327"
                                 y3="2.07962606"
                                 z3="-2.2208796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.64197224"
                                 y3="-0.29926198"
                                 z3="0.96497325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.83194355"
                                 y3="-0.00890788"
                                 z3="-0.32325138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.44925099"
                                 y3="0.23471076"
                                 z3="2.08791611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.86980188"
                                 y3="0.91085046"
                                 z3="-0.84617828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.71706837"
                                 y3="0.89023821"
                                 z3="1.53820082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.42866229"
                                 y3="1.74638671"
                                 z3="0.30634789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.48762012"
                                 y3="-1.22149743"
                                 z3="1.07213888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.80653366"
                                 y3="-0.72038671"
                                 z3="-1.12157669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.76858243"
                                 y3="1.72042807"
                                 z3="-0.5532958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.22990792"
                                 y3="-0.49877575"
                                 z3="-1.2357486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.75100208"
                                 y3="0.6069737"
                                 z3="0.19701353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.42090649"
                                 y3="0.91196406"
                                 z3="1.90146956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.70687835"
                                 y3="-0.73455723"
                                 z3="1.34091461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.41008716"
                                 y3="-1.47824464"
                                 z3="2.30955617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.22072019"
                                 y3="0.1647309"
                                 z3="2.90681175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.95541646"
                                 y3="-0.56237134"
                                 z3="1.93511715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.396535"
                                 y3="1.56698578"
                                 z3="1.20335129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.28224162"
                                 y3="-3.02126565"
                                 z3="0.09112608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.10618962"
                                 y3="-2.48257693"
                                 z3="-1.58948269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.3995007"
                                 y3="3.75145909"
                                 z3="-0.62440029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.19540529"
                                 y3="2.24484671"
                                 z3="-1.00805485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.63859581"
                                 y3="2.54703559"
                                 z3="0.64482817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.54789472"
                                 y3="1.46932019"
                                 z3="-2.77397949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.19866064"
                                 y3="3.08825451"
                                 z3="-2.63603162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.26318004"
                                 y3="1.6955401"
                                 z3="-2.43617584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.69453256"
                                 y3="-0.56196841"
                                 z3="2.79376396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.84873979"
                                 y3="0.95968298"
                                 z3="2.64652361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.45277227"
                                 y3="1.54962791"
                                 z3="-1.62804757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.66317118"
                                 y3="0.32632571"
                                 z3="-1.32249098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.43840406"
                                 y3="0.11204627"
                                 z3="1.27447048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.18054292"
                                 y3="1.49637248"
                                 z3="2.31703872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.70594"
                                 y3="2.52552614"
                                 z3="0.56630649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.33698014"
                                 y3="2.25498079"
                                 z3="-0.01796536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1814,-1.2036,-.3382;2.6243,-2.4378,-1.5003;-.971,-1.6602,2.0692;-1.609,-.6566,-2.3092;-1.0787,-1.5017,-.2284;3.7592,.0507,.8424;3.0933,1.011,-.0813;3.3859,-.4083,-.5616;5.2414,.2173,1.0787;3.0337,-.487,2.0512;1.7346,1.5559,.171;2.3818,-1.4443,-.8467;.9325,2.074,-.762;.142,-2.1539,-.5523;-.3919,2.6796,-.4086;1.2676,2.0796,-2.2209;-2.642,-.2993,.965;-2.8319,-.0089,-.3233;-3.4493,.2347,2.0879;-3.8698,.9109,-.8462;-4.7171,.8902,1.5382;-4.4287,1.7464,.3063;-1.4876,-1.2215,1.0721;-1.8065,-.7204,-1.1216;3.7686,1.7204,-.5533;4.2299,-.4988,-1.2357;5.751,.607,.197;5.4209,.912,1.9015;5.7069,-.7346,1.3409;3.4101,-1.4782,2.3096;3.2207,.1647,2.9068;1.9554,-.5624,1.9351;1.3965,1.567,1.2034;.2822,-3.0213,.0911;.1062,-2.4826,-1.5895;-.3995,3.7515,-.6244;-1.1954,2.2448,-1.0081;-.6386,2.547,.6448;.5479,1.4693,-2.774;1.1987,3.0883,-2.636;2.2632,1.6955,-2.4362;-3.6945,-.562,2.7938;-2.8487,.9597,2.6465;-3.4528,1.5496,-1.628;-4.6632,.3263,-1.3225;-5.4384,.112,1.2745;-5.1805,1.4964,2.317;-3.7059,2.5255,.5663;-5.337,2.255,-.018;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.181359"
                        y3="-1.20362"
                        z3="-0.338229"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.624259"
                        y3="-2.43784"
                        z3="-1.500301"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.971016"
                        y3="-1.660159"
                        z3="2.069183"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.609048"
                        y3="-0.656551"
                        z3="-2.309241"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.078679"
                        y3="-1.5017"
                        z3="-0.228435"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.759223"
                        y3="0.050678"
                        z3="0.842436"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.093295"
                        y3="1.011021"
                        z3="-0.081253"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.385928"
                        y3="-0.408279"
                        z3="-0.56159"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.241375"
                        y3="0.217299"
                        z3="1.078671"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.033664"
                        y3="-0.487014"
                        z3="2.051208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.734634"
                        y3="1.555943"
                        z3="0.170995"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.381775"
                        y3="-1.444321"
                        z3="-0.846726"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.932526"
                        y3="2.073954"
                        z3="-0.76199"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.1420"
                        y3="-2.153856"
                        z3="-0.55235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.391894"
                        y3="2.679562"
                        z3="-0.408596"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.267563"
                        y3="2.079626"
                        z3="-2.22088"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.641972"
                        y3="-0.299262"
                        z3="0.964973"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.831944"
                        y3="-0.008908"
                        z3="-0.323251"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.449251"
                        y3="0.234711"
                        z3="2.087916"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.869802"
                        y3="0.91085"
                        z3="-0.846178"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.717068"
                        y3="0.890238"
                        z3="1.538201"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.428662"
                        y3="1.746387"
                        z3="0.306348"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.48762"
                        y3="-1.221497"
                        z3="1.072139"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.806534"
                        y3="-0.720387"
                        z3="-1.121577"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.768582"
                        y3="1.720428"
                        z3="-0.553296"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.229908"
                        y3="-0.498776"
                        z3="-1.235749"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.751002"
                        y3="0.606974"
                        z3="0.197014"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.420906"
                        y3="0.911964"
                        z3="1.90147"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.706878"
                        y3="-0.734557"
                        z3="1.340915"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.410087"
                        y3="-1.478245"
                        z3="2.309556"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.22072"
                        y3="0.164731"
                        z3="2.906812"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.955416"
                        y3="-0.562371"
                        z3="1.935117"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.396535"
                        y3="1.566986"
                        z3="1.203351"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.282242"
                        y3="-3.021266"
                        z3="0.091126"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.10619"
                        y3="-2.482577"
                        z3="-1.589483"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.399501"
                        y3="3.751459"
                        z3="-0.6244"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.195405"
                        y3="2.244847"
                        z3="-1.008055"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.638596"
                        y3="2.547036"
                        z3="0.644828"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.547895"
                        y3="1.46932"
                        z3="-2.773979"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.198661"
                        y3="3.088255"
                        z3="-2.636032"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.26318"
                        y3="1.69554"
                        z3="-2.436176"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.694533"
                        y3="-0.561968"
                        z3="2.793764"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.84874"
                        y3="0.959683"
                        z3="2.646524"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.452772"
                        y3="1.549628"
                        z3="-1.628048"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.663171"
                        y3="0.326326"
                        z3="-1.322491"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.438404"
                        y3="0.112046"
                        z3="1.27447"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.180543"
                        y3="1.496372"
                        z3="2.317039"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.70594"
                        y3="2.525526"
                        z3="0.566306"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.33698"
                        y3="2.254981"
                        z3="-0.017965"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1814,-1.2036,-.3382;2.6243,-2.4378,-1.5003;-.971,-1.6602,2.0692;-1.609,-.6566,-2.3092;-1.0787,-1.5017,-.2284;3.7592,.0507,.8424;3.0933,1.011,-.0813;3.3859,-.4083,-.5616;5.2414,.2173,1.0787;3.0337,-.487,2.0512;1.7346,1.5559,.171;2.3818,-1.4443,-.8467;.9325,2.074,-.762;.142,-2.1539,-.5524;-.3919,2.6796,-.4086;1.2676,2.0796,-2.2209;-2.642,-.2993,.965;-2.8319,-.0089,-.3233;-3.4493,.2347,2.0879;-3.8698,.9109,-.8462;-4.7171,.8902,1.5382;-4.4287,1.7464,.3063;-1.4876,-1.2215,1.0721;-1.8065,-.7204,-1.1216;3.7686,1.7204,-.5533;4.2299,-.4988,-1.2357;5.751,.607,.197;5.4209,.912,1.9015;5.7069,-.7346,1.3409;3.4101,-1.4782,2.3096;3.2207,.1647,2.9068;1.9554,-.5624,1.9351;1.3965,1.567,1.2034;.2822,-3.0213,.0911;.1062,-2.4826,-1.5895;-.3995,3.7515,-.6244;-1.1954,2.2448,-1.0081;-.6386,2.547,.6448;.5479,1.4693,-2.774;1.1987,3.0883,-2.636;2.2632,1.6955,-2.4362;-3.6945,-.562,2.7938;-2.8487,.9597,2.6465;-3.4528,1.5496,-1.628;-4.6632,.3263,-1.3225;-5.4384,.112,1.2745;-5.1805,1.4964,2.317;-3.7059,2.5255,.5663;-5.337,2.255,-.018;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2260.8174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1331.2626</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86481477</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2226.72452629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3321.58934106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5915.24683827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2593.65749721</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03817990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92236257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05754780</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441010</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999787201234</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999787201234</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999574402467</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.978000589446</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1738 5.2472 5.2995 5.4205 5.4486 5.5652 5.6834 5.7849 6.0172 6.1397 6.2270 6.3360 6.4907 6.5294 6.5881 6.6594 6.7546 6.8712 7.0478 7.1069 7.2417 7.3466 7.3917 7.4541 7.5709 7.6710 7.8184 7.9053 7.9626 8.0647 8.2677 8.2994 8.3333 8.7444 8.8602 8.9763 9.1140 9.1969 9.3216 9.4807 9.6453 9.7235 9.8953 9.9765 10.1232 10.1915 10.2488 10.4102 10.5582 10.7283 10.8867 10.9859 11.1499 11.2942 11.5156 11.6139 11.6876 11.7468 11.8125 12.1439 12.2538 12.2983 12.3686 12.5256 12.6153 12.7499 12.8779 12.9520 13.0911 13.2849 13.3099 13.3819 13.4236 13.5930 13.6136 13.7658 13.9399 13.9529 14.0425 14.1167 14.2118 14.2636 14.3689 14.5014 14.5441 14.5770 14.6278 14.7205 14.7874 14.8579 15.1161 15.1423 15.1787 15.2511 15.3488 15.3738 15.4722 15.5273 15.5406 15.6860 15.7895 15.8472 15.9241 16.0277 16.1795 16.3359 16.4002 16.5025 16.6941 16.7812 16.9294 16.9397 17.0446 17.1859 17.3474 17.5247 17.5596 17.6504 17.8713 18.0536 18.2269 18.2713 18.5035 18.6566 18.7493 18.8617 18.9408 19.1583 19.2116 19.3234 19.5941 20.0035 20.0704 20.1043 20.3673 20.4568 20.5010 20.6097 20.7254 21.0094 21.2762 21.5755 21.6456 21.7852 21.9929 22.0996 22.2520 22.3670 22.4477 22.6035 22.8552 23.1593 23.3315 23.3486 23.5590 23.8013 23.9020 23.9217 24.0826 24.2435 24.4330 24.5493 24.6118 24.8641 25.0073 25.1531 25.2463 25.5953 25.6610 25.8774 26.0430 26.1961 26.3204 26.4522 26.5880 26.7011 26.8446 27.2012 27.5634 27.6496 27.8274 28.0417 28.1632 28.2615 28.5521 28.7249 28.7741 28.9223 28.9308 29.1101 29.2865 29.4220 29.4523 29.5914 29.7508 29.9426 30.0129 30.0819 30.3289 30.3954 30.4721 30.5354 30.5927 30.8505 30.8926 31.0782 31.1099 31.2816 31.3735 31.5221 31.7530 31.8836 31.9081 32.2731 32.4464 32.4607 32.5249 32.7281 32.7492 32.8825 33.0662 33.0855 33.2346 33.3624 33.4747 33.6468 33.7155 33.7805 34.0008 34.0473 34.2295 34.3322 34.5752 34.6482 34.8426 34.9466 35.0054 35.1232 35.5076 35.6126 35.8784 35.9017 36.0606 36.2699 36.3816 36.4807 36.5167 36.6383 36.8307 37.2534 37.3504 37.4263 37.7052 37.7290 37.9254 38.1594 38.1911 38.3117 38.6220 38.7093 38.8537 39.0406 39.1220 39.1967 39.3761 39.5390 39.6032 39.9076 39.9718 40.3103 40.4810 40.5426 40.7376 40.9283 40.9679 41.1772 41.3269 41.4366 41.5191 41.5426 41.7193 41.9290 41.9996 42.2167 42.3239 42.5277 42.6114 42.6531 42.8381 42.8532 42.9097 43.0520 43.2072 43.4123 43.4146 43.6696 43.7906 43.9118 44.0287 44.1557 44.2657 44.4168 44.5094 44.7028 44.8040 44.9224 45.1629 45.1943 45.3348 45.4398 45.6510 45.9199 46.0217 46.1887 46.4472 46.6818 46.7654 46.9258 47.0902 47.1468 47.3295 47.4315 47.5886 47.7838 47.8181 48.0293 48.0488 48.1401 48.2573 48.4344 48.6656 48.7404 48.9844 49.2149 49.3201 49.6697 49.7684 49.9216 50.2738 50.3938 50.6963 50.8307 51.0819 51.1905 51.7013 51.8329 52.0021 52.3848 52.5695 52.8147 53.0626 53.2051 53.5535 53.7970 53.8975 54.2063 54.5208 55.1441 55.4435 55.6511 55.8584 56.0598 56.4175 56.4315 56.7653 57.0274 57.1991 57.4088 57.7641 57.8495 58.3528 58.7001 58.8928 59.0813 59.2964 59.4325 59.7617 60.1493 60.3081 60.6107 60.7379 60.8699 61.4841 61.5762 62.0676 62.1481 62.4311 62.8106 62.8790 63.0103 63.1773 63.3427 63.5180 63.7140 63.9364 64.1679 64.2219 64.3800 65.0245 65.0953 65.4130 65.7123 65.9669 66.2343 66.5544 66.6632 67.1078 67.8510 67.9209 68.0389 68.2909 68.5578 68.6653 68.8163 69.0197 69.5361 70.1600 70.5927 70.7278 71.0363 71.3033 71.5074 71.6300 71.8017 71.9101 72.2106 72.3612 72.4769 72.9103 73.0291 73.0821 73.2011 73.5720 73.7428 73.9529 74.0885 74.2151 74.5931 74.6866 74.8673 75.1298 75.2082 75.4115 75.7872 75.8661 76.0542 76.2207 76.3628 76.5727 76.8247 77.0601 77.2157 77.4267 77.5228 77.6274 77.8282 77.9844 78.2772 78.3384 78.5006 78.7053 78.7472 79.0520 79.1403 79.2781 79.4427 79.5197 79.6632 79.7618 80.0136 80.0893 80.2189 80.4391 80.6388 80.7381 81.0044 81.0551 81.2681 81.3458 81.4842 81.6981 81.8101 81.9720 82.0780 82.2277 82.2982 82.4771 82.6276 82.9642 83.0434 83.2177 83.4349 83.5926 83.8296 84.0147 84.0335 84.1692 84.2244 84.4259 84.5621 84.6967 84.7665 84.9893 85.1323 85.2587 85.4637 85.5164 85.5598 85.8261 85.9439 85.9993 86.1968 86.3574 86.4558 86.6472 86.6840 86.9214 86.9719 87.0712 87.2418 87.3104 87.3391 87.6871 87.8024 87.8759 88.0521 88.1935 88.2617 88.3286 88.4533 88.5569 88.8430 88.8829 88.9979 89.1346 89.3966 89.4763 89.6744 89.7115 89.7447 90.0065 90.1273 90.2456 90.3474 90.4625 90.6199 90.7173 90.9417 90.9437 91.0069 91.1905 91.4590 91.8152 91.9833 92.0672 92.1651 92.3228 92.5043 92.6001 92.7866 93.0150 93.0450 93.1258 93.1846 93.5182 93.6026 93.7730 93.9142 94.0459 94.4718 94.5363 94.5678 94.6473 94.7203 94.7920 94.9380 95.0194 95.1442 95.5060 95.5199 95.6095 95.8291 95.9855 96.2452 96.3682 96.4812 96.5752 96.6062 96.8732 96.9413 97.1545 97.2752 97.3103 97.4296 97.7341 97.8959 98.0077 98.0264 98.1382 98.4599 98.4926 98.7173 98.8090 99.0415 99.1753 99.2978 99.4897 99.7513 100.0040 100.0423 100.1132 100.3708 100.4428 100.5694 100.6718 100.7442 100.9465 101.1526 101.2919 101.4373 101.7405 101.8964 101.9563 102.2557 102.4134 102.5291 102.6680 102.9011 103.0776 103.2693 103.3788 103.4035 103.6250 103.6903 103.7364 103.9539 104.0735 104.2672 104.2814 104.6802 104.8120 104.9586 105.0138 105.2618 105.3761 105.3987 105.5689 105.8996 106.2617 106.3876 106.5315 107.0632 107.2359 107.2922 107.5528 107.6445 107.7438 107.9014 108.2862 108.4867 108.6496 108.7514 108.8750 109.1141 109.1523 109.4050 109.4747 109.6793 110.0172 110.2690 110.3574 110.4101 110.4641 110.5591 110.7965 110.8895 111.0221 111.1803 111.3907 111.4970 111.7413 111.8517 111.9896 112.1511 112.1741 112.4825 112.6448 112.7767 113.0312 113.2782 113.3287 113.4765 113.6710 113.9113 114.0912 114.2058 114.3298 114.5116 114.5411 114.6743 114.7872 115.0019 115.1072 115.1609 115.2911 115.4151 115.5650 115.6255 115.6911 116.1772 116.4312 116.5218 116.6021 116.6500 116.7843 116.7917 116.9998 117.1882 117.3966 117.5247 117.7406 117.8283 117.9893 118.1092 118.2987 118.4349 118.5275 118.7337 118.7708 118.8639 119.0621 119.1973 119.3133 119.5711 119.8157 119.9392 120.1323 120.5351 120.5471 120.7210 120.8336 121.1065 121.1870 121.4288 121.4995 121.8578 121.9485 122.3094 122.5650 122.7336 122.9262 123.0928 123.2562 123.5063 123.7721 124.0391 124.2574 124.3728 124.4637 124.5788 124.8652 124.9783 125.5895 125.8359 125.9779 126.3779 126.6388 126.6429 126.9859 127.1069 127.3447 127.6546 127.9761 128.0288 128.1498 128.3880 128.7091 128.9255 129.2266 129.5186 129.5366 129.6530 129.8848 129.9519 130.0983 130.5612 130.6691 130.8873 131.1523 131.3785 131.4891 131.6538 131.8394 131.9147 132.0256 132.6270 132.7547 132.8578 133.3150 133.5830 133.9772 134.1813 134.4089 134.5949 134.6541 134.7384 134.7880 135.1065 135.6696 135.7816 136.1737 136.3101 136.4535 136.8167 137.1467 137.5580 137.7962 138.0620 138.0921 138.8948 139.0433 139.1009 139.2945 139.6220 139.9346 140.0849 140.2079 140.4448 140.6622 140.9140 141.5487 141.6478 141.7951 142.0297 142.2394 142.3656 142.5611 142.6379 142.7311 143.1690 143.6255 143.7041 143.8672 143.9280 144.4696 144.5686 144.6605 144.8672 145.1997 145.3301 145.5562 145.7463 145.9033 145.9905 146.1898 146.3618 146.5582 146.7889 146.8958 147.0332 147.1269 147.5345 147.7503 148.2002 148.3970 148.4795 148.5620 148.6430 149.2097 149.5013 149.5948 149.6822 149.9430 150.1045 150.2873 150.5030 150.6932 150.8462 150.9339 150.9976 151.2703 151.3735 151.4813 151.6422 151.8183 152.1511 152.4401 152.7106 152.8520 153.0151 153.2260 153.3956 153.6272 153.8503 154.3039 154.6710 154.7440 155.0812 155.2035 155.4380 155.7800 155.9883 156.1139 156.4168 156.5971 156.9452 157.0735 157.8456 157.9304 158.0695 158.1510 158.8046 158.8651 159.0589 159.4960 159.5051 159.5689 159.8027 160.0903 160.3390 160.6625 160.9287 161.3874 161.4926 161.7850 162.7338 163.4861 165.5618 166.2720 166.4247 166.6990 169.3899 170.4942 171.2756 171.9267 172.9189 173.6408 175.5846 175.8014 176.0063 176.5846 176.7745 179.3345 180.2526 181.0445 181.7634 182.0843 186.9458 187.4527 187.8219 188.0342 188.5025 189.0555 192.0903 193.3610 193.6271 195.2107 195.9339 196.4456 196.7457 198.8666 199.2007 206.5969 207.4923 619.6828 623.4278 625.4634 632.9947 635.9270 638.3254 640.1890 641.3611 641.8490 642.5399 643.2691 643.6999 644.4118 645.5018 647.0445 648.0194 649.8465 651.1747 651.9221 901.9405 1198.1777 1200.0285 1201.2005 1211.6888</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">-0.251452 -0.502760 -0.434528 -0.433044 -0.093124 0.139869 -0.018151 -0.159223 -0.270532 -0.282698 -0.251561 0.449618 -0.026553 0.066062 -0.242034 -0.265817 -0.039387 -0.071088 -0.069436 -0.083276 -0.131560 -0.137019 0.318700 0.301742 0.116018 0.096092 0.088338 0.094138 0.096579 0.104488 0.101521 0.076308 0.127692 0.146286 0.126079 0.115478 0.078081 0.094147 0.094954 0.105531 0.093122 0.096785 0.102213 0.099665 0.111946 0.077730 0.081385 0.078610 0.084064</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">8.2515 8.5028 8.4345 8.4330 7.0931 5.8601 6.0182 6.1592 6.2705 6.2827 6.2516 5.5504 6.0266 5.9339 6.2420 6.2658 6.0394 6.0711 6.0694 6.0833 6.1316 6.1370 5.6813 5.6983 0.8840 0.9039 0.9117 0.9059 0.9034 0.8955 0.8985 0.9237 0.8723 0.8537 0.8739 0.8845 0.9219 0.9059 0.9050 0.8945 0.9069 0.9032 0.8978 0.9003 0.8881 0.9223 0.9186 0.9214 0.9159</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">-0.2515 -0.5028 -0.4345 -0.4330 -0.0931 0.1399 -0.0182 -0.1592 -0.2705 -0.2827 -0.2516 0.4496 -0.0266 0.0661 -0.2420 -0.2658 -0.0394 -0.0711 -0.0694 -0.0833 -0.1316 -0.1370 0.3187 0.3017 0.1160 0.0961 0.0883 0.0941 0.0966 0.1045 0.1015 0.0763 0.1277 0.1463 0.1261 0.1155 0.0781 0.0941 0.0950 0.1055 0.0931 0.0968 0.1022 0.0997 0.1119 0.0777 0.0814 0.0786 0.0841</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1048 1.9953 2.0683 2.0631 3.1345 3.7400 3.7823 3.8977 3.9069 3.9119 3.8192 4.0727 3.6891 3.9022 3.9390 3.9474 3.6632 3.6413 3.9125 3.9016 3.9101 3.9122 4.1622 4.1537 1.0040 1.0281 1.0050 1.0017 1.0016 1.0011 0.9995 1.0114 0.9972 0.9960 1.0135 0.9975 0.9939 1.0046 1.0041 0.9992 1.0051 1.0133 1.0065 1.0086 1.0042 1.0068 1.0095 1.0081 1.0108</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1048 1.9953 2.0683 2.0631 3.1345 3.7400 3.7823 3.8977 3.9069 3.9119 3.8192 4.0727 3.6891 3.9022 3.9390 3.9474 3.6632 3.6413 3.9125 3.9016 3.9101 3.9122 4.1622 4.1537 1.0040 1.0281 1.0050 1.0017 1.0016 1.0011 0.9995 1.0114 0.9972 0.9960 1.0135 0.9975 0.9939 1.0046 1.0041 0.9992 1.0051 1.0133 1.0065 1.0086 1.0042 1.0068 1.0095 1.0081 1.0108</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">1.1631 0.8832 1.8451 1.9850 1.9830 0.9722 1.1084 1.1329 0.9484 0.8871 0.9373 0.9303 0.9102 0.9345 1.0086 1.0284 1.0141 0.9849 0.9931 0.9935 0.9915 0.9923 0.9940 1.8318 1.0082 0.9654 0.9611 0.9675 0.9732 0.9838 0.9717 1.0025 0.9785 0.9858 1.0046 1.7112 0.9853 0.9589 0.9754 0.9390 0.9268 0.9949 0.9839 0.9249 1.0070 0.9771 0.9236 1.0063 1.0068 1.0094 1.0084</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">-0.028858255</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893673022895</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.59241 -4.29545 -1.70304 19.47607 -17.46333 2.01273 5.98130 -4.88252 1.09878</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.85635</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.26027</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
