<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.28467"
                        y3="1.198384"
                        z3="0.651525"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.498826"
                        y3="2.020219"
                        z3="-1.044172"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.691063"
                        y3="0.052658"
                        z3="-1.655165"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.891738"
                        y3="1.723892"
                        z3="2.394102"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.006185"
                        y3="1.152925"
                        z3="0.341072"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.834019"
                        y3="0.694069"
                        z3="0.610717"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.498681"
                        y3="-0.149997"
                        z3="-0.581824"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.390777"
                        y3="0.290792"
                        z3="0.350606"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.293873"
                        y3="2.111483"
                        z3="0.37724"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.484861"
                        y3="0.047044"
                        z3="1.808612"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.850555"
                        y3="-1.583598"
                        z3="-0.669348"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.383477"
                        y3="1.260024"
                        z3="-0.114597"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.661376"
                        y3="-2.103459"
                        z3="-1.595113"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.850333"
                        y3="1.982646"
                        z3="0.302996"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.956625"
                        y3="-3.57132"
                        z3="-1.637145"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.316874"
                        y3="-1.267872"
                        z3="-2.662245"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.573921"
                        y3="-0.440706"
                        z3="-0.211465"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.924079"
                        y3="0.051047"
                        z3="0.977715"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.323419"
                        y3="-1.476736"
                        z3="-0.963049"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.115931"
                        y3="-0.366299"
                        z3="1.755859"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.723677"
                        y3="-1.624849"
                        z3="-0.365559"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.693511"
                        y3="-1.65366"
                        z3="1.162385"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.3281"
                        y3="0.233463"
                        z3="-0.64977"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.924839"
                        y3="1.074591"
                        z3="1.381049"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.52769"
                        y3="0.391012"
                        z3="-1.522858"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.003999"
                        y3="-0.463979"
                        z3="1.026809"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.893391"
                        y3="2.547725"
                        z3="-0.53497"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.382224"
                        y3="2.131662"
                        z3="0.294349"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.018123"
                        y3="2.759781"
                        z3="1.211416"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.326981"
                        y3="0.651601"
                        z3="2.703949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.562462"
                        y3="-0.043075"
                        z3="1.656864"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.095891"
                        y3="-0.949791"
                        z3="2.012966"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.411728"
                        y3="-2.245639"
                        z3="0.071397"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.964343"
                        y3="2.78363"
                        z3="1.031541"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.74146"
                        y3="2.41944"
                        z3="-0.687713"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.026945"
                        y3="-3.759728"
                        z3="-1.517482"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.675981"
                        y3="-4.001009"
                        z3="-2.602871"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.428266"
                        y3="-4.12183"
                        z3="-0.858571"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.60411"
                        y3="-0.97085"
                        z3="-3.436058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.113624"
                        y3="-1.819418"
                        z3="-3.16186"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.755746"
                        y3="-0.352426"
                        z3="-2.263191"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.777661"
                        y3="-2.424504"
                        z3="-0.914178"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.375847"
                        y3="-1.214823"
                        z3="-2.02249"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.85853"
                        y3="0.437986"
                        z3="1.735785"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.854296"
                        y3="-0.505884"
                        z3="2.807504"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.187778"
                        y3="-2.536131"
                        z3="-0.745385"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.3483"
                        y3="-0.792476"
                        z3="-0.701965"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.700442"
                        y3="-1.812424"
                        z3="1.550993"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.0928"
                        y3="-2.50458"
                        z3="1.495624"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2847,1.1984,.6515;-1.4988,2.0202,-1.0442;1.6911,.0527,-1.6552;2.8917,1.7239,2.3941;2.0062,1.1529,.3411;-3.834,.6941,.6107;-3.4987,-.15,-.5818;-2.3908,.2908,.3506;-4.2939,2.1115,.3772;-4.4849,.047,1.8086;-3.8506,-1.5836,-.6693;-1.3835,1.26,-.1146;-4.6614,-2.1035,-1.5951;.8503,1.9826,.303;-4.9566,-3.5713,-1.6371;-5.3169,-1.2679,-2.6622;3.5739,-.4407,-.2115;3.9241,.051,.9777;4.3234,-1.4767,-.963;5.1159,-.3663,1.7559;5.7237,-1.6248,-.3656;5.6935,-1.6537,1.1624;2.3281,.2335,-.6498;2.9248,1.0746,1.381;-3.5277,.391,-1.5229;-2.004,-.464,1.0268;-3.8934,2.5477,-.535;-5.3822,2.1317,.2943;-4.0181,2.7598,1.2114;-4.327,.6516,2.7039;-5.5625,-.0431,1.6569;-4.0959,-.9498,2.013;-3.4117,-2.2456,.0714;.9643,2.7836,1.0315;.7415,2.4194,-.6877;-6.0269,-3.7597,-1.5175;-4.676,-4.001,-2.6029;-4.4283,-4.1218,-.8586;-4.6041,-.9708,-3.4361;-6.1136,-1.8194,-3.1619;-5.7557,-.3524,-2.2632;3.7777,-2.4245,-.9142;4.3758,-1.2148,-2.0225;5.8585,.438,1.7358;4.8543,-.5059,2.8075;6.1878,-2.5361,-.7454;6.3483,-.7925,-.702;6.7004,-1.8124,1.551;5.0928,-2.5046,1.4956;</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">2044.1215170800 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">1.473e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.537 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.28466974"
                                 y3="1.19838405"
                                 z3="0.65152549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.49882579"
                                 y3="2.02021901"
                                 z3="-1.04417156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.69106291"
                                 y3="0.05265781"
                                 z3="-1.65516511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.89173757"
                                 y3="1.72389244"
                                 z3="2.39410239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.00618456"
                                 y3="1.15292459"
                                 z3="0.3410716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.8340188"
                                 y3="0.69406949"
                                 z3="0.6107167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.4986814"
                                 y3="-0.14999671"
                                 z3="-0.5818243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.39077706"
                                 y3="0.29079151"
                                 z3="0.35060609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.29387255"
                                 y3="2.11148338"
                                 z3="0.37723966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.48486059"
                                 y3="0.04704447"
                                 z3="1.8086115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.85055541"
                                 y3="-1.58359832"
                                 z3="-0.66934759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.38347659"
                                 y3="1.2600238"
                                 z3="-0.11459682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.66137622"
                                 y3="-2.10345902"
                                 z3="-1.59511278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.85033287"
                                 y3="1.98264606"
                                 z3="0.30299568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.95662477"
                                 y3="-3.57132039"
                                 z3="-1.63714504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.316874"
                                 y3="-1.26787197"
                                 z3="-2.66224451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.57392115"
                                 y3="-0.44070605"
                                 z3="-0.21146483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.9240794"
                                 y3="0.05104666"
                                 z3="0.97771468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.32341883"
                                 y3="-1.47673586"
                                 z3="-0.96304949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.11593053"
                                 y3="-0.3662992"
                                 z3="1.75585935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.72367748"
                                 y3="-1.62484897"
                                 z3="-0.3655587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.69351068"
                                 y3="-1.65365974"
                                 z3="1.16238549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.32809982"
                                 y3="0.23346345"
                                 z3="-0.64977003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.92483913"
                                 y3="1.07459051"
                                 z3="1.38104876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.52769033"
                                 y3="0.39101171"
                                 z3="-1.52285795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.00399855"
                                 y3="-0.46397881"
                                 z3="1.02680917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.89339096"
                                 y3="2.54772502"
                                 z3="-0.53497022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.38222418"
                                 y3="2.13166246"
                                 z3="0.29434948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.01812252"
                                 y3="2.75978145"
                                 z3="1.21141605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.32698066"
                                 y3="0.6516007"
                                 z3="2.70394873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.56246189"
                                 y3="-0.04307486"
                                 z3="1.65686354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.09589109"
                                 y3="-0.94979117"
                                 z3="2.01296576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.4117284"
                                 y3="-2.24563882"
                                 z3="0.07139708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.96434306"
                                 y3="2.78362965"
                                 z3="1.03154142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.74146023"
                                 y3="2.41944038"
                                 z3="-0.68771314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.02694541"
                                 y3="-3.75972816"
                                 z3="-1.51748152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.67598097"
                                 y3="-4.00100907"
                                 z3="-2.60287102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.42826595"
                                 y3="-4.12182981"
                                 z3="-0.85857076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.60411004"
                                 y3="-0.97084965"
                                 z3="-3.43605772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.11362446"
                                 y3="-1.81941798"
                                 z3="-3.1618601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.75574551"
                                 y3="-0.35242573"
                                 z3="-2.26319098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.77766098"
                                 y3="-2.42450393"
                                 z3="-0.91417767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.37584684"
                                 y3="-1.21482264"
                                 z3="-2.02248995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.8585295"
                                 y3="0.43798638"
                                 z3="1.73578456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.85429638"
                                 y3="-0.50588417"
                                 z3="2.80750372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.18777755"
                                 y3="-2.53613104"
                                 z3="-0.74538509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.34830048"
                                 y3="-0.7924761"
                                 z3="-0.70196501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.70044218"
                                 y3="-1.81242436"
                                 z3="1.55099342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.09279962"
                                 y3="-2.5045796"
                                 z3="1.49562442">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a14" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2847,1.1984,.6515;-1.4988,2.0202,-1.0442;1.6911,.0527,-1.6552;2.8917,1.7239,2.3941;2.0062,1.1529,.3411;-3.834,.6941,.6107;-3.4987,-.15,-.5818;-2.3908,.2908,.3506;-4.2939,2.1115,.3772;-4.4849,.047,1.8086;-3.8506,-1.5836,-.6693;-1.3835,1.26,-.1146;-4.6614,-2.1035,-1.5951;.8503,1.9826,.303;-4.9566,-3.5713,-1.6371;-5.3169,-1.2679,-2.6622;3.5739,-.4407,-.2115;3.9241,.051,.9777;4.3234,-1.4767,-.963;5.1159,-.3663,1.7559;5.7237,-1.6248,-.3656;5.6935,-1.6537,1.1624;2.3281,.2335,-.6498;2.9248,1.0746,1.381;-3.5277,.391,-1.5229;-2.004,-.464,1.0268;-3.8934,2.5477,-.535;-5.3822,2.1317,.2943;-4.0181,2.7598,1.2114;-4.327,.6516,2.7039;-5.5625,-.0431,1.6569;-4.0959,-.9498,2.013;-3.4117,-2.2456,.0714;.9643,2.7836,1.0315;.7415,2.4194,-.6877;-6.0269,-3.7597,-1.5175;-4.676,-4.001,-2.6029;-4.4283,-4.1218,-.8586;-4.6041,-.9708,-3.4361;-6.1136,-1.8194,-3.1619;-5.7557,-.3524,-2.2632;3.7777,-2.4245,-.9142;4.3758,-1.2148,-2.0225;5.8585,.438,1.7358;4.8543,-.5059,2.8075;6.1878,-2.5361,-.7454;6.3483,-.7925,-.702;6.7004,-1.8124,1.551;5.0928,-2.5046,1.4956;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.28467"
                        y3="1.198384"
                        z3="0.651525"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.498826"
                        y3="2.020219"
                        z3="-1.044172"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.691063"
                        y3="0.052658"
                        z3="-1.655165"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.891738"
                        y3="1.723892"
                        z3="2.394102"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.006185"
                        y3="1.152925"
                        z3="0.341072"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.834019"
                        y3="0.694069"
                        z3="0.610717"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.498681"
                        y3="-0.149997"
                        z3="-0.581824"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.390777"
                        y3="0.290792"
                        z3="0.350606"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.293873"
                        y3="2.111483"
                        z3="0.37724"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.484861"
                        y3="0.047044"
                        z3="1.808612"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.850555"
                        y3="-1.583598"
                        z3="-0.669348"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.383477"
                        y3="1.260024"
                        z3="-0.114597"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.661376"
                        y3="-2.103459"
                        z3="-1.595113"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.850333"
                        y3="1.982646"
                        z3="0.302996"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.956625"
                        y3="-3.57132"
                        z3="-1.637145"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.316874"
                        y3="-1.267872"
                        z3="-2.662245"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.573921"
                        y3="-0.440706"
                        z3="-0.211465"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.924079"
                        y3="0.051047"
                        z3="0.977715"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.323419"
                        y3="-1.476736"
                        z3="-0.963049"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.115931"
                        y3="-0.366299"
                        z3="1.755859"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.723677"
                        y3="-1.624849"
                        z3="-0.365559"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.693511"
                        y3="-1.65366"
                        z3="1.162385"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.3281"
                        y3="0.233463"
                        z3="-0.64977"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.924839"
                        y3="1.074591"
                        z3="1.381049"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.52769"
                        y3="0.391012"
                        z3="-1.522858"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.003999"
                        y3="-0.463979"
                        z3="1.026809"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.893391"
                        y3="2.547725"
                        z3="-0.53497"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.382224"
                        y3="2.131662"
                        z3="0.294349"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.018123"
                        y3="2.759781"
                        z3="1.211416"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.326981"
                        y3="0.651601"
                        z3="2.703949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.562462"
                        y3="-0.043075"
                        z3="1.656864"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.095891"
                        y3="-0.949791"
                        z3="2.012966"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.411728"
                        y3="-2.245639"
                        z3="0.071397"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.964343"
                        y3="2.78363"
                        z3="1.031541"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.74146"
                        y3="2.41944"
                        z3="-0.687713"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.026945"
                        y3="-3.759728"
                        z3="-1.517482"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.675981"
                        y3="-4.001009"
                        z3="-2.602871"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.428266"
                        y3="-4.12183"
                        z3="-0.858571"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.60411"
                        y3="-0.97085"
                        z3="-3.436058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.113624"
                        y3="-1.819418"
                        z3="-3.16186"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.755746"
                        y3="-0.352426"
                        z3="-2.263191"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.777661"
                        y3="-2.424504"
                        z3="-0.914178"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.375847"
                        y3="-1.214823"
                        z3="-2.02249"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.85853"
                        y3="0.437986"
                        z3="1.735785"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.854296"
                        y3="-0.505884"
                        z3="2.807504"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.187778"
                        y3="-2.536131"
                        z3="-0.745385"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.3483"
                        y3="-0.792476"
                        z3="-0.701965"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.700442"
                        y3="-1.812424"
                        z3="1.550993"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.0928"
                        y3="-2.50458"
                        z3="1.495624"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2847,1.1984,.6515;-1.4988,2.0202,-1.0442;1.6911,.0527,-1.6552;2.8917,1.7239,2.3941;2.0062,1.1529,.3411;-3.834,.6941,.6107;-3.4987,-.15,-.5818;-2.3908,.2908,.3506;-4.2939,2.1115,.3772;-4.4849,.047,1.8086;-3.8506,-1.5836,-.6693;-1.3835,1.26,-.1146;-4.6614,-2.1035,-1.5951;.8503,1.9826,.303;-4.9566,-3.5713,-1.6371;-5.3169,-1.2679,-2.6622;3.5739,-.4407,-.2115;3.9241,.051,.9777;4.3234,-1.4767,-.963;5.1159,-.3663,1.7559;5.7237,-1.6248,-.3656;5.6935,-1.6537,1.1624;2.3281,.2335,-.6498;2.9248,1.0746,1.381;-3.5277,.391,-1.5229;-2.004,-.464,1.0268;-3.8934,2.5477,-.535;-5.3822,2.1317,.2943;-4.0181,2.7598,1.2114;-4.327,.6516,2.7039;-5.5625,-.0431,1.6569;-4.0959,-.9498,2.013;-3.4117,-2.2456,.0714;.9643,2.7836,1.0315;.7415,2.4194,-.6877;-6.0269,-3.7597,-1.5175;-4.676,-4.001,-2.6029;-4.4283,-4.1218,-.8586;-4.6041,-.9708,-3.4361;-6.1136,-1.8194,-3.1619;-5.7557,-.3524,-2.2632;3.7777,-2.4245,-.9142;4.3758,-1.2148,-2.0225;5.8585,.438,1.7358;4.8543,-.5059,2.8075;6.1878,-2.5361,-.7454;6.3483,-.7925,-.702;6.7004,-1.8124,1.551;5.0928,-2.5046,1.4956;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2297.7510</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364.3057</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">-1094.87886643</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2044.12151708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3139.00038351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5550.53951883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2411.53913533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03090608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91317186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03430543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444441</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000213853998</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000213853998</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000427707997</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969169256266</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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5.0130 5.2628 5.3281 5.3859 5.5306 5.5713 5.6745 5.7563 5.8386 5.8919 6.0861 6.1766 6.2966 6.3379 6.4485 6.5038 6.6085 6.7133 6.8079 6.8377 7.0310 7.0730 7.1847 7.3638 7.4676 7.5565 7.6662 7.6900 7.7993 7.9705 8.0711 8.1712 8.2624 8.4555 8.6708 8.7508 8.8750 9.0171 9.1564 9.2019 9.3486 9.4179 9.6046 9.6665 9.8040 9.8774 9.9763 10.2303 10.3321 10.4792 10.7035 10.7203 10.7902 10.8867 11.0363 11.0665 11.1466 11.3964 11.6668 11.7521 11.9269 12.1025 12.2430 12.2758 12.3707 12.4724 12.5945 12.7210 12.8394 12.8604 13.0242 13.2279 13.2550 13.3913 13.4171 13.4853 13.6005 13.6286 13.7193 13.8220 13.8779 13.9638 14.1081 14.2140 14.2496 14.3068 14.3452 14.4743 14.5192 14.5776 14.6264 14.7956 14.8212 14.8648 14.9641 15.0300 15.0627 15.2095 15.4116 15.4591 15.4791 15.5551 15.6221 15.7254 15.8146 15.8718 15.9767 16.0726 16.1185 16.2605 16.5055 16.5806 16.6430 16.7528 16.9734 17.0495 17.1338 17.2366 17.4291 17.4900 17.5130 17.7603 17.8656 18.0308 18.1192 18.3579 18.4400 18.7359 18.7906 19.0107 19.1496 19.2576 19.4069 19.5720 19.6436 19.9247 20.0486 20.4771 20.5407 20.6357 20.7935 20.8555 21.0635 21.1348 21.3145 21.5080 21.7876 21.8900 21.9505 22.1583 22.3542 22.5021 22.8062 22.8542 23.0378 23.1082 23.4810 23.5234 23.6603 23.7687 23.9599 24.0809 24.3001 24.5479 24.6186 24.7693 24.9610 25.0238 25.1332 25.2522 25.4432 25.5691 25.6758 25.9344 26.1131 26.4201 26.4586 26.5199 26.6732 26.8858 26.9969 27.1682 27.3552 27.5281 27.6393 27.6867 28.0965 28.2593 28.3917 28.5262 28.6519 28.8298 28.9154 29.0259 29.0966 29.1894 29.2785 29.4098 29.6000 29.8733 30.0563 30.1871 30.3023 30.3769 30.4609 30.5311 30.6136 30.7524 30.8214 30.9090 31.1545 31.1808 31.4122 31.4852 31.6465 31.7213 31.9462 32.2704 32.4203 32.5141 32.7378 32.8295 32.9618 33.1372 33.1525 33.4239 33.4982 33.6557 33.7324 33.8321 33.8892 33.9018 33.9425 34.0213 34.4326 34.4678 34.5771 34.8714 34.9920 35.2360 35.3465 35.4740 35.6188 35.8313 35.9244 36.0183 36.1959 36.2454 36.4621 36.6787 36.7133 36.8770 36.9501 37.0254 37.2057 37.3577 37.3991 37.6557 37.9329 38.1260 38.2505 38.3271 38.5396 38.7859 38.8408 39.0781 39.1637 39.4319 39.5163 39.6750 39.8443 40.0099 40.1509 40.2337 40.2894 40.6079 40.7175 40.7809 41.0172 41.1501 41.2908 41.4606 41.6045 41.7764 41.8805 41.9864 42.1391 42.3540 42.3957 42.4830 42.6653 42.6918 42.7535 42.9297 43.0344 43.2022 43.3008 43.4441 43.5628 43.6526 43.7858 43.9012 43.9370 44.1675 44.3001 44.4116 44.4481 44.5907 44.6323 44.6751 44.9387 45.1185 45.1810 45.6287 45.7861 45.9984 46.1266 46.2703 46.4530 46.5682 46.6481 46.8934 46.9692 47.0435 47.2743 47.3497 47.4629 47.5701 47.6590 47.7591 47.8883 48.0184 48.0999 48.2580 48.4939 48.7279 48.9458 49.1207 49.2070 49.9069 49.9737 50.0023 50.1316 50.3691 50.7154 50.8670 51.2834 51.3913 51.7126 51.8940 52.1166 52.2580 52.7497 52.9735 53.1775 53.3596 53.8523 53.9464 54.2553 54.4157 54.7661 55.4549 55.8824 56.1927 56.4183 56.4926 56.9250 57.1060 57.2864 57.5373 57.7451 58.0940 58.3221 58.7969 58.8789 59.1153 59.4619 59.7400 59.8951 60.1057 60.4179 60.4704 60.8529 60.9259 61.1434 61.3007 61.7359 62.1701 62.3759 62.5914 62.8814 62.9716 63.1052 63.1617 63.3198 63.8852 64.2603 64.3914 64.5237 64.9866 65.1793 65.5737 66.0136 66.2513 66.2994 66.8509 67.1625 67.3795 67.6310 67.8325 67.9921 68.3138 68.6628 68.8749 69.3365 69.5432 69.7192 69.9604 70.4215 70.5639 70.7418 71.0460 71.0740 71.2891 71.5473 71.7328 71.7941 72.0348 72.3955 72.4984 72.6338 72.7405 73.2027 73.2569 73.3567 73.5896 73.7738 73.9964 74.0718 74.2210 74.7827 74.9959 75.0705 75.1512 75.4073 75.4919 75.6327 75.8634 76.2232 76.5129 76.6505 76.9661 77.2660 77.3386 77.4283 77.5324 77.7643 77.8629 78.1312 78.2725 78.3622 78.5108 78.6219 78.7308 78.9159 79.0829 79.1005 79.1808 79.4253 79.5679 79.6006 79.7220 79.9237 80.0412 80.3194 80.5323 80.5624 80.6415 80.8798 81.0241 81.1684 81.2688 81.3226 81.4007 81.7044 81.8435 81.8624 82.0053 82.1822 82.5022 82.6898 82.7502 82.9374 83.2890 83.4432 83.5350 83.6870 83.8350 83.9860 84.1635 84.2056 84.2782 84.4414 84.5305 84.8465 84.8876 84.9324 85.0800 85.2855 85.3678 85.5768 85.6622 85.7659 85.8866 86.0380 86.1581 86.4226 86.4656 86.5396 86.6413 86.7201 87.0154 87.1475 87.2580 87.3629 87.5983 87.7366 87.8783 87.9950 88.2125 88.3088 88.4376 88.6424 88.7439 88.8211 88.9902 89.0583 89.2119 89.4337 89.4704 89.7175 89.7326 89.8966 89.9715 90.0740 90.5353 90.5940 90.7377 90.8323 90.9438 90.9544 91.1493 91.3271 91.5116 91.6854 91.7818 91.8694 92.0781 92.2962 92.3559 92.5867 92.6978 92.8073 92.9699 93.1435 93.2891 93.5069 93.5148 93.5925 93.8314 93.9791 94.0778 94.4292 94.4521 94.5483 94.6887 94.7982 94.9570 95.0104 95.0852 95.2094 95.3836 95.4860 95.7554 95.8197 95.8931 96.0937 96.1774 96.4285 96.5262 96.7990 96.8764 97.1118 97.1570 97.3068 97.5204 97.6162 97.7385 97.9088 98.0994 98.1915 98.3832 98.4723 98.5574 98.6600 98.8747 98.9509 99.0363 99.5447 99.6206 99.7295 99.8354 99.9613 100.0486 100.3832 100.6165 100.7482 100.8217 101.0532 101.2300 101.2957 101.4936 101.6613 101.8567 101.8984 101.9971 102.3221 102.5828 102.6996 102.8195 103.0019 103.2013 103.2960 103.5961 103.6952 103.8887 103.9668 104.1464 104.4372 104.6216 104.7901 104.8520 104.9095 105.0547 105.1656 105.4931 105.6229 105.8611 106.0346 106.3176 106.5228 106.7757 106.8525 107.0713 107.2429 107.3493 107.5433 107.7121 107.8377 107.9778 108.1363 108.4515 108.5092 108.6621 108.9124 109.0377 109.2311 109.4360 109.7679 109.8690 109.9321 110.0445 110.2750 110.3347 110.5278 110.5893 110.7444 110.9051 110.9704 111.1193 111.2947 111.3912 111.6406 111.7950 111.9035 112.0104 112.1780 112.3184 112.5623 112.6903 112.8675 113.0985 113.1315 113.3966 113.6954 113.7350 113.8706 113.8790 113.9442 114.0818 114.4365 114.5279 114.5474 114.6699 114.8774 115.1272 115.1745 115.3145 115.4172 115.4750 115.5179 115.7966 115.8971 116.0403 116.1953 116.3403 116.4516 116.5661 116.7582 116.9524 117.1733 117.3173 117.4701 117.5528 117.7266 117.7783 117.8704 118.0541 118.2373 118.4771 118.6330 118.7366 118.9300 118.9621 119.3982 119.4830 119.6155 120.0073 120.2192 120.2661 120.4432 120.5411 120.7993 121.1625 121.3508 121.6216 122.1062 122.3413 122.4029 122.5580 122.7488 122.8361 122.9713 123.3429 123.3475 123.6652 124.0165 124.0713 124.2200 124.3632 124.5997 124.8737 125.0657 125.4250 125.7207 126.0796 126.1401 126.2285 126.3050 126.5937 126.8198 126.9578 127.4338 127.5511 127.9033 127.9571 128.4942 128.5864 128.8997 129.1585 129.3154 129.5515 129.6377 129.7629 129.9891 130.1495 130.2069 130.6128 130.8342 131.1791 131.5202 131.6186 131.6853 131.9567 132.2540 132.3452 132.5929 132.9024 133.0065 133.2198 133.4671 133.6821 133.8595 134.1618 134.2812 134.4272 134.6018 135.0834 135.1575 135.7093 135.7777 136.0076 136.2723 136.9232 137.1448 137.6672 137.8289 138.0382 138.5768 138.8414 139.0474 139.1475 139.3804 139.5796 139.7565 139.8338 140.0164 140.1787 140.3858 140.5915 140.9414 141.0109 141.4583 141.5296 141.9417 142.3140 142.4355 142.6877 142.8675 143.0623 143.2465 143.5274 143.6068 143.6619 144.0021 144.2338 144.5407 144.6840 144.9278 145.0730 145.1615 145.4460 145.6484 145.7088 145.7730 146.2404 146.3823 146.6601 146.8021 146.9230 147.2160 147.5652 147.7110 147.7837 148.1615 148.2133 148.3934 148.7100 148.8112 149.0139 149.2676 149.5421 149.7543 149.8854 150.0438 150.1444 150.3653 150.6742 150.8203 151.0019 151.0436 151.1193 151.2605 151.4221 151.6947 151.8537 152.1142 152.2853 152.4317 152.5859 152.8997 153.0373 153.1623 153.6003 154.0192 154.3105 154.4632 154.6137 154.6994 155.5173 155.8178 155.9559 156.1005 156.4868 156.5882 156.7080 157.0873 157.3265 157.6360 157.8062 157.9758 157.9862 158.5216 158.8103 158.9283 159.2359 159.6186 159.6760 159.8029 159.8438 159.9803 160.5519 161.2871 161.7597 161.8095 162.5445 163.2567 164.3581 165.8617 166.6807 167.6680 168.8023 170.6068 171.2300 171.4594 173.2084 173.3895 175.7180 176.1545 176.3872 176.6837 178.0366 179.1801 180.3401 181.6898 182.2616 182.6801 184.6004 186.6296 187.4934 188.0571 188.1901 188.7942 192.5231 192.8090 194.8076 195.7718 195.9755 196.6189 196.7842 198.3583 199.3733 204.3434 206.8556 617.9816 623.0191 628.1759 630.7649 635.6893 639.5715 639.8650 640.7841 640.9802 642.3305 642.4442 643.1198 643.8487 644.7198 646.9576 647.5443 649.9293 650.0849 651.0960 903.1316 1199.0083 1199.2502 1200.2386 1210.1180</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">-0.281520 -0.460621 -0.409871 -0.409282 -0.097534 0.132259 0.035221 -0.156167 -0.283901 -0.260717 -0.297402 0.422842 -0.011460 0.077615 -0.219759 -0.282154 -0.059307 -0.084403 -0.074215 -0.071285 -0.134431 -0.137096 0.317237 0.320667 0.095099 0.091172 0.093408 0.094895 0.098531 0.097900 0.096384 0.087684 0.119488 0.126568 0.138603 0.094176 0.098499 0.084529 0.105890 0.094354 0.100677 0.101361 0.092861 0.100816 0.094193 0.080652 0.078206 0.081017 0.078321</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">8.2815 8.4606 8.4099 8.4093 7.0975 5.8677 5.9648 6.1562 6.2839 6.2607 6.2974 5.5772 6.0115 5.9224 6.2198 6.2822 6.0593 6.0844 6.0742 6.0713 6.1344 6.1371 5.6828 5.6793 0.9049 0.9088 0.9066 0.9051 0.9015 0.9021 0.9036 0.9123 0.8805 0.8734 0.8614 0.9058 0.9015 0.9155 0.8941 0.9056 0.8993 0.8986 0.9071 0.8992 0.9058 0.9193 0.9218 0.9190 0.9217</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">-0.2815 -0.4606 -0.4099 -0.4093 -0.0975 0.1323 0.0352 -0.1562 -0.2839 -0.2607 -0.2974 0.4228 -0.0115 0.0776 -0.2198 -0.2822 -0.0593 -0.0844 -0.0742 -0.0713 -0.1344 -0.1371 0.3172 0.3207 0.0951 0.0912 0.0934 0.0949 0.0985 0.0979 0.0964 0.0877 0.1195 0.1266 0.1386 0.0942 0.0985 0.0845 0.1059 0.0944 0.1007 0.1014 0.0929 0.1008 0.0942 0.0807 0.0782 0.0810 0.0783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1068 2.0509 2.1076 2.1090 3.1002 3.6889 3.7453 3.8971 3.9067 3.9084 3.8801 4.1591 3.6966 3.8517 3.9221 3.9427 3.6606 3.6966 3.9234 3.9190 3.9136 3.9167 4.2218 4.2272 1.0264 1.0380 1.0187 1.0008 0.9997 1.0028 1.0028 1.0046 1.0087 1.0112 1.0181 0.9942 0.9927 1.0100 0.9961 1.0044 0.9964 1.0048 1.0155 1.0047 1.0152 1.0097 1.0067 1.0094 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1068 2.0509 2.1076 2.1090 3.1002 3.6889 3.7453 3.8971 3.9067 3.9084 3.8801 4.1591 3.6966 3.8517 3.9221 3.9427 3.6606 3.6966 3.9234 3.9190 3.9136 3.9167 4.2218 4.2272 1.0264 1.0380 1.0187 1.0008 0.9997 1.0028 1.0028 1.0046 1.0087 1.0112 1.0181 0.9942 0.9927 1.0100 0.9961 1.0044 0.9964 1.0048 1.0155 1.0047 1.0152 1.0097 1.0067 1.0094 1.0065</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">1.1595 0.8767 1.9081 2.0356 2.0368 0.9520 1.1158 1.1085 0.8689 0.8878 0.9460 0.9481 0.9376 0.9747 0.9938 1.0348 1.0129 0.9858 0.9900 0.9937 0.9908 0.9950 0.9856 1.8600 0.9848 0.9585 0.9386 0.9737 0.9807 0.9821 0.9812 1.0002 0.9869 1.0000 0.9939 1.7350 0.9756 0.9571 0.9784 0.9699 0.9301 0.9830 1.0003 0.9306 0.9817 1.0006 0.9261 1.0073 1.0064 1.0071 1.0063</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">-0.021980872</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.900847300457</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.39712 22.41233 1.01522 -15.41173 13.95001 -1.46171 -3.02992 3.60317 0.57325</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86973</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.75247</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
