<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.122946"
                        y3="-0.909256"
                        z3="-0.557338"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.623768"
                        y3="-2.163002"
                        z3="-1.615198"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.604827"
                        y3="0.575314"
                        z3="-2.140975"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.231786"
                        y3="-2.443161"
                        z3="1.231626"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.149925"
                        y3="-1.138022"
                        z3="-0.666148"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.335655"
                        y3="-0.149334"
                        z3="1.39467"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.33942"
                        y3="0.902635"
                        z3="0.340193"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.409799"
                        y3="-0.568368"
                        z3="-0.065747"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.612625"
                        y3="-0.37044"
                        z3="2.17163"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.101815"
                        y3="-0.391273"
                        z3="2.229655"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.171984"
                        y3="1.786591"
                        z3="0.08781"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.368923"
                        y3="-1.288239"
                        z3="-0.816863"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.846108"
                        y3="2.318125"
                        z3="-1.092486"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.070856"
                        y3="-1.615341"
                        z3="-1.212027"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.712324"
                        y3="3.287261"
                        z3="-1.226111"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.569261"
                        y3="2.006766"
                        z3="-2.36557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.960286"
                        y3="0.196266"
                        z3="-0.170809"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.854702"
                        y3="-0.693227"
                        z3="0.81749"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.001239"
                        y3="1.248177"
                        z3="-0.265366"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.771567"
                        y3="-0.792965"
                        z3="1.978408"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.718057"
                        y3="1.381519"
                        z3="1.080234"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.036097"
                        y3="0.021864"
                        z3="1.701334"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.859816"
                        y3="-0.039884"
                        z3="-1.137945"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.675829"
                        y3="-1.55366"
                        z3="0.553249"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.298178"
                        y3="1.393811"
                        z3="0.189229"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.392423"
                        y3="-0.895822"
                        z3="-0.385509"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.499373"
                        y3="-0.191137"
                        z3="1.562135"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.660813"
                        y3="0.301754"
                        z3="3.031081"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.670117"
                        y3="-1.39379"
                        z3="2.548274"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.166845"
                        y3="0.20263"
                        z3="3.144097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.169481"
                        y3="-0.12347"
                        z3="1.74069"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.033125"
                        y3="-1.439171"
                        z3="2.528013"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.581693"
                        y3="2.064317"
                        z3="0.956991"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.15367"
                        y3="-2.687927"
                        z3="-1.038903"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.086377"
                        y3="-1.425863"
                        z3="-2.285039"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.066592"
                        y3="4.24759"
                        z3="-1.611282"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.035901"
                        y3="2.929599"
                        z3="-1.937294"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.213281"
                        y3="3.472264"
                        z3="-0.274458"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.870733"
                        y3="1.639399"
                        z3="-3.122363"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.02662"
                        y3="2.908299"
                        z3="-2.783109"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.355265"
                        y3="1.26262"
                        z3="-2.247088"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.553273"
                        y3="2.199039"
                        z3="-0.564401"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.708269"
                        y3="0.98626"
                        z3="-1.059154"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.016514"
                        y3="-1.838325"
                        z3="2.181174"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.260246"
                        y3="-0.425038"
                        z3="2.873963"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.088739"
                        y3="1.954186"
                        z3="1.767391"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.63654"
                        y3="1.954968"
                        z3="0.947476"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.686491"
                        y3="-0.541893"
                        z3="1.026528"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.592694"
                        y3="0.157598"
                        z3="2.629684"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a33" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1229,-.9093,-.5573;2.6238,-2.163,-1.6152;-1.6048,.5753,-2.141;-1.2318,-2.4432,1.2316;-1.1499,-1.138,-.6661;3.3357,-.1493,1.3947;3.3394,.9026,.3402;3.4098,-.5684,-.0657;4.6126,-.3704,2.1716;2.1018,-.3913,2.2297;2.172,1.7866,.0878;2.3689,-1.2882,-.8169;1.8461,2.3181,-1.0925;.0709,-1.6153,-1.212;.7123,3.2873,-1.2261;2.5693,2.0068,-2.3656;-2.9603,.1963,-.1708;-2.8547,-.6932,.8175;-4.0012,1.2482,-.2654;-3.7716,-.793,1.9784;-4.7181,1.3815,1.0802;-5.0361,.0219,1.7013;-1.8598,-.0399,-1.1379;-1.6758,-1.5537,.5532;4.2982,1.3938,.1892;4.3924,-.8958,-.3855;5.4994,-.1911,1.5621;4.6608,.3018,3.0311;4.6701,-1.3938,2.5483;2.1668,.2026,3.1441;1.1695,-.1235,1.7407;2.0331,-1.4392,2.528;1.5817,2.0643,.957;.1537,-2.6879,-1.0389;.0864,-1.4259,-2.285;1.0666,4.2476,-1.6113;-.0359,2.9296,-1.9373;.2133,3.4723,-.2745;1.8707,1.6394,-3.1224;3.0266,2.9083,-2.7831;3.3553,1.2626,-2.2471;-3.5533,2.199,-.5644;-4.7083,.9863,-1.0592;-4.0165,-1.8383,2.1812;-3.2602,-.425,2.874;-4.0887,1.9542,1.7674;-5.6365,1.955,.9475;-5.6865,-.5419,1.0265;-5.5927,.1576,2.6297;</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">2188.6315896758 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">1.362e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.705 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.12294615"
                                 y3="-0.9092564"
                                 z3="-0.55733788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.62376779"
                                 y3="-2.16300196"
                                 z3="-1.61519839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.6048272"
                                 y3="0.57531362"
                                 z3="-2.14097546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.23178613"
                                 y3="-2.44316122"
                                 z3="1.23162574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.14992522"
                                 y3="-1.1380215"
                                 z3="-0.66614779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.33565483"
                                 y3="-0.14933357"
                                 z3="1.3946698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.33941978"
                                 y3="0.90263487"
                                 z3="0.34019345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.40979913"
                                 y3="-0.56836768"
                                 z3="-0.0657473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.61262462"
                                 y3="-0.37043992"
                                 z3="2.17163048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.10181542"
                                 y3="-0.39127267"
                                 z3="2.22965458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.17198378"
                                 y3="1.78659071"
                                 z3="0.08781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.36892255"
                                 y3="-1.28823937"
                                 z3="-0.81686291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.84610845"
                                 y3="2.31812502"
                                 z3="-1.09248575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.07085582"
                                 y3="-1.61534139"
                                 z3="-1.2120272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.71232405"
                                 y3="3.28726126"
                                 z3="-1.22611096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.56926117"
                                 y3="2.00676638"
                                 z3="-2.36557007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.9602861"
                                 y3="0.19626578"
                                 z3="-0.17080888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.85470157"
                                 y3="-0.69322708"
                                 z3="0.81749007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.00123908"
                                 y3="1.24817701"
                                 z3="-0.26536562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.77156741"
                                 y3="-0.79296509"
                                 z3="1.97840791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.7180574"
                                 y3="1.3815192"
                                 z3="1.08023353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.03609656"
                                 y3="0.02186373"
                                 z3="1.70133437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.85981571"
                                 y3="-0.03988387"
                                 z3="-1.13794483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.6758286"
                                 y3="-1.55365979"
                                 z3="0.55324908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.29817833"
                                 y3="1.39381148"
                                 z3="0.18922891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.3924228"
                                 y3="-0.89582196"
                                 z3="-0.38550897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.49937322"
                                 y3="-0.19113737"
                                 z3="1.56213472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.66081304"
                                 y3="0.30175396"
                                 z3="3.03108144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.67011745"
                                 y3="-1.3937895"
                                 z3="2.54827425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.16684477"
                                 y3="0.20263028"
                                 z3="3.14409743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.16948089"
                                 y3="-0.12346992"
                                 z3="1.74068957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.03312524"
                                 y3="-1.43917141"
                                 z3="2.5280128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.58169276"
                                 y3="2.06431669"
                                 z3="0.95699134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.15366981"
                                 y3="-2.6879275"
                                 z3="-1.03890327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.08637693"
                                 y3="-1.42586316"
                                 z3="-2.28503888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.06659166"
                                 y3="4.24758992"
                                 z3="-1.61128154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.03590141"
                                 y3="2.92959918"
                                 z3="-1.9372944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.21328051"
                                 y3="3.47226418"
                                 z3="-0.27445805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.87073331"
                                 y3="1.63939936"
                                 z3="-3.12236346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.02662042"
                                 y3="2.90829874"
                                 z3="-2.78310907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.35526493"
                                 y3="1.26261981"
                                 z3="-2.24708836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.55327288"
                                 y3="2.19903873"
                                 z3="-0.56440132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.70826926"
                                 y3="0.98625975"
                                 z3="-1.05915408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.01651399"
                                 y3="-1.83832481"
                                 z3="2.18117364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.26024593"
                                 y3="-0.42503772"
                                 z3="2.8739631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.08873895"
                                 y3="1.95418629"
                                 z3="1.76739077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.63653975"
                                 y3="1.95496768"
                                 z3="0.94747552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.68649108"
                                 y3="-0.5418929"
                                 z3="1.02652807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.59269424"
                                 y3="0.15759801"
                                 z3="2.62968391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a33" 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 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1229,-.9093,-.5573;2.6238,-2.163,-1.6152;-1.6048,.5753,-2.141;-1.2318,-2.4432,1.2316;-1.1499,-1.138,-.6661;3.3357,-.1493,1.3947;3.3394,.9026,.3402;3.4098,-.5684,-.0657;4.6126,-.3704,2.1716;2.1018,-.3913,2.2297;2.172,1.7866,.0878;2.3689,-1.2882,-.8169;1.8461,2.3181,-1.0925;.0709,-1.6153,-1.212;.7123,3.2873,-1.2261;2.5693,2.0068,-2.3656;-2.9603,.1963,-.1708;-2.8547,-.6932,.8175;-4.0012,1.2482,-.2654;-3.7716,-.793,1.9784;-4.7181,1.3815,1.0802;-5.0361,.0219,1.7013;-1.8598,-.0399,-1.1379;-1.6758,-1.5537,.5532;4.2982,1.3938,.1892;4.3924,-.8958,-.3855;5.4994,-.1911,1.5621;4.6608,.3018,3.0311;4.6701,-1.3938,2.5483;2.1668,.2026,3.1441;1.1695,-.1235,1.7407;2.0331,-1.4392,2.528;1.5817,2.0643,.957;.1537,-2.6879,-1.0389;.0864,-1.4259,-2.285;1.0666,4.2476,-1.6113;-.0359,2.9296,-1.9373;.2133,3.4723,-.2745;1.8707,1.6394,-3.1224;3.0266,2.9083,-2.7831;3.3553,1.2626,-2.2471;-3.5533,2.199,-.5644;-4.7083,.9863,-1.0592;-4.0165,-1.8383,2.1812;-3.2602,-.425,2.874;-4.0887,1.9542,1.7674;-5.6365,1.955,.9475;-5.6865,-.5419,1.0265;-5.5927,.1576,2.6297;</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="1.122946"
                        y3="-0.909256"
                        z3="-0.557338"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.623768"
                        y3="-2.163002"
                        z3="-1.615198"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.604827"
                        y3="0.575314"
                        z3="-2.140975"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.231786"
                        y3="-2.443161"
                        z3="1.231626"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.149925"
                        y3="-1.138022"
                        z3="-0.666148"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.335655"
                        y3="-0.149334"
                        z3="1.39467"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.33942"
                        y3="0.902635"
                        z3="0.340193"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.409799"
                        y3="-0.568368"
                        z3="-0.065747"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.612625"
                        y3="-0.37044"
                        z3="2.17163"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.101815"
                        y3="-0.391273"
                        z3="2.229655"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.171984"
                        y3="1.786591"
                        z3="0.08781"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.368923"
                        y3="-1.288239"
                        z3="-0.816863"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.846108"
                        y3="2.318125"
                        z3="-1.092486"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.070856"
                        y3="-1.615341"
                        z3="-1.212027"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.712324"
                        y3="3.287261"
                        z3="-1.226111"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.569261"
                        y3="2.006766"
                        z3="-2.36557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.960286"
                        y3="0.196266"
                        z3="-0.170809"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.854702"
                        y3="-0.693227"
                        z3="0.81749"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.001239"
                        y3="1.248177"
                        z3="-0.265366"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.771567"
                        y3="-0.792965"
                        z3="1.978408"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.718057"
                        y3="1.381519"
                        z3="1.080234"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.036097"
                        y3="0.021864"
                        z3="1.701334"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.859816"
                        y3="-0.039884"
                        z3="-1.137945"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.675829"
                        y3="-1.55366"
                        z3="0.553249"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.298178"
                        y3="1.393811"
                        z3="0.189229"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.392423"
                        y3="-0.895822"
                        z3="-0.385509"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.499373"
                        y3="-0.191137"
                        z3="1.562135"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.660813"
                        y3="0.301754"
                        z3="3.031081"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.670117"
                        y3="-1.39379"
                        z3="2.548274"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.166845"
                        y3="0.20263"
                        z3="3.144097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.169481"
                        y3="-0.12347"
                        z3="1.74069"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.033125"
                        y3="-1.439171"
                        z3="2.528013"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.581693"
                        y3="2.064317"
                        z3="0.956991"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.15367"
                        y3="-2.687927"
                        z3="-1.038903"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.086377"
                        y3="-1.425863"
                        z3="-2.285039"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.066592"
                        y3="4.24759"
                        z3="-1.611282"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.035901"
                        y3="2.929599"
                        z3="-1.937294"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.213281"
                        y3="3.472264"
                        z3="-0.274458"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.870733"
                        y3="1.639399"
                        z3="-3.122363"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.02662"
                        y3="2.908299"
                        z3="-2.783109"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.355265"
                        y3="1.26262"
                        z3="-2.247088"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.553273"
                        y3="2.199039"
                        z3="-0.564401"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.708269"
                        y3="0.98626"
                        z3="-1.059154"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.016514"
                        y3="-1.838325"
                        z3="2.181174"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.260246"
                        y3="-0.425038"
                        z3="2.873963"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.088739"
                        y3="1.954186"
                        z3="1.767391"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.63654"
                        y3="1.954968"
                        z3="0.947476"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.686491"
                        y3="-0.541893"
                        z3="1.026528"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.592694"
                        y3="0.157598"
                        z3="2.629684"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a33" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1229,-.9093,-.5573;2.6238,-2.163,-1.6152;-1.6048,.5753,-2.141;-1.2318,-2.4432,1.2316;-1.1499,-1.138,-.6661;3.3357,-.1493,1.3947;3.3394,.9026,.3402;3.4098,-.5684,-.0657;4.6126,-.3704,2.1716;2.1018,-.3913,2.2297;2.172,1.7866,.0878;2.3689,-1.2882,-.8169;1.8461,2.3181,-1.0925;.0709,-1.6153,-1.212;.7123,3.2873,-1.2261;2.5693,2.0068,-2.3656;-2.9603,.1963,-.1708;-2.8547,-.6932,.8175;-4.0012,1.2482,-.2654;-3.7716,-.793,1.9784;-4.7181,1.3815,1.0802;-5.0361,.0219,1.7013;-1.8598,-.0399,-1.1379;-1.6758,-1.5537,.5532;4.2982,1.3938,.1892;4.3924,-.8958,-.3855;5.4994,-.1911,1.5621;4.6608,.3018,3.0311;4.6701,-1.3938,2.5483;2.1668,.2026,3.1441;1.1695,-.1235,1.7407;2.0331,-1.4392,2.528;1.5817,2.0643,.957;.1537,-2.6879,-1.0389;.0864,-1.4259,-2.285;1.0666,4.2476,-1.6113;-.0359,2.9296,-1.9373;.2133,3.4723,-.2745;1.8707,1.6394,-3.1224;3.0266,2.9083,-2.7831;3.3553,1.2626,-2.2471;-3.5533,2.199,-.5644;-4.7083,.9863,-1.0592;-4.0165,-1.8383,2.1812;-3.2602,-.425,2.874;-4.0887,1.9542,1.7674;-5.6365,1.955,.9475;-5.6865,-.5419,1.0265;-5.5927,.1576,2.6297;</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">2883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2317.7493</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1355.0149</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87509984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2188.63158968</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3283.50668951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5839.29123171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2555.78454220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03073960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92047319</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04537335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443076</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000121974941</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000121974941</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000243949882</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971668184156</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.7967 -523.6136 -523.6111 -522.9890 -393.9379 -283.3818 -283.3395 -283.3286 -282.3780 -280.4809 -280.4569 -280.2629 -279.9774 -279.9558 -279.7924 -279.7880 -279.7121 -279.4888 -279.4833 -279.2370 -279.1771 -279.1437 -279.1415 -279.1262 -33.8756 -32.9113 -32.3950 -31.1335 -29.7524 -27.3416 -26.8330 -25.1354 -24.9249 -23.8965 -23.3712 -22.8962 -22.0964 -21.7688 -21.7425 -21.3149 -20.8711 -20.1643 -19.7628 -18.9975 -18.4044 -18.0344 -17.9563 -17.0776 -16.6684 -16.4131 -16.2577 -16.1057 -15.9494 -15.6390 -15.4888 -15.3473 -15.1194 -14.9806 -14.6543 -14.5064 -14.4899 -14.3222 -14.0962 -14.0036 -13.9309 -13.7620 -13.6387 -13.5110 -13.1429 -13.0092 -12.9285 -12.8445 -12.7998 -12.4098 -12.2493 -11.8971 -11.6615 -11.6241 -11.4581 -11.4202 -11.2515 -11.1579 -10.8855 -10.6509 -10.4506 -10.2373 -9.8338 -9.6103 -8.6352 -0.4186 1.9808 2.6928 2.8944 3.0662 3.4124 3.6377 3.8557 3.9713 4.1749 4.2032 4.3950 4.5111 4.6929 4.9169 4.9485 5.0330 5.1106 5.2019 5.2195 5.3235 5.3993 5.6294 5.6383 5.8417 5.8686 5.9521 6.1554 6.2055 6.2846 6.4603 6.5358 6.5996 6.7131 6.7933 6.9071 7.0211 7.1887 7.2150 7.3138 7.3890 7.5381 7.5499 7.6945 7.8007 7.8327 8.0041 8.0337 8.0939 8.2839 8.3502 8.7076 8.9326 8.9438 9.1173 9.3691 9.4414 9.4867 9.5567 9.8056 9.9152 10.0202 10.1138 10.1545 10.3126 10.5534 10.7046 10.7468 10.8397 10.9999 11.1635 11.2771 11.3236 11.4789 11.7473 11.8550 11.9700 12.0752 12.1979 12.3435 12.4437 12.5564 12.7018 12.7550 12.9341 13.0459 13.0700 13.2109 13.3221 13.4654 13.4875 13.5948 13.6331 13.7029 13.8412 13.8753 13.9297 14.0070 14.1341 14.2332 14.2666 14.3901 14.4210 14.5096 14.6456 14.6745 14.7696 14.8196 14.8618 15.0679 15.0916 15.2593 15.3492 15.3834 15.4760 15.4997 15.5707 15.6013 15.6291 15.8246 15.8597 15.9664 15.9930 16.1110 16.1633 16.2779 16.4600 16.6204 16.8762 16.9357 17.0704 17.1906 17.2610 17.4210 17.4336 17.5990 17.7525 17.8047 17.9609 18.3529 18.5002 18.5388 18.6749 18.7374 18.8593 19.0869 19.1912 19.3878 19.4417 19.6960 19.8435 19.9547 20.3770 20.5230 20.5771 20.7311 20.9117 21.0240 21.1553 21.2704 21.3816 21.5007 21.7761 22.0312 22.1786 22.4764 22.6342 22.8078 22.9317 23.0564 23.1739 23.2776 23.5675 23.6122 23.8490 24.0305 24.1109 24.2978 24.4456 24.4807 24.9288 25.0044 25.1343 25.2639 25.4201 25.4946 25.5934 25.7751 25.9587 26.0795 26.3104 26.3750 26.4816 26.7591 26.8992 27.3112 27.6067 27.6660 27.7874 27.9574 28.2751 28.3819 28.5352 28.5995 28.7182 28.8442 28.9700 28.9739 29.1405 29.3308 29.4231 29.5231 29.6759 29.7595 29.9129 30.0397 30.1119 30.1406 30.2899 30.4132 30.5905 30.6220 30.8045 31.0022 31.0983 31.2150 31.2579 31.4594 31.6369 31.7728 31.9758 32.2000 32.3060 32.3933 32.4824 32.5731 32.8381 32.8830 33.0205 33.1553 33.3098 33.3859 33.4896 33.6585 33.7442 33.8113 33.9162 33.9621 34.0727 34.2419 34.4908 34.5234 34.5342 34.7934 34.8981 34.9651 35.4273 35.5967 35.8359 35.8565 36.0973 36.1324 36.3354 36.4508 36.6503 36.8204 36.8391 37.1113 37.1516 37.2586 37.3017 37.4703 37.8164 37.9474 38.0599 38.3200 38.4589 38.6628 38.7916 38.8403 39.1797 39.2509 39.3252 39.7685 39.7806 39.9416 39.9959 40.1316 40.3429 40.4173 40.5326 40.6770 40.7322 40.9451 40.9804 41.2669 41.4816 41.5299 41.6676 41.8306 42.1126 42.1596 42.3405 42.4364 42.4495 42.5992 42.7235 42.7333 42.9090 43.0393 43.1579 43.2913 43.3917 43.5291 43.6435 43.7070 43.8436 43.9882 44.0382 44.2010 44.3538 44.5084 44.6459 44.7057 44.8812 45.0780 45.1954 45.3818 45.4816 45.9390 46.0175 46.2130 46.3809 46.5288 46.5398 46.6723 46.8252 46.8969 46.9463 47.1608 47.2543 47.5705 47.6141 47.6954 47.7905 48.0065 48.1402 48.3157 48.4762 48.8721 48.8995 49.2506 49.4287 49.6813 49.8093 49.8490 50.0147 50.3774 50.5050 50.8518 50.9244 51.2053 51.4702 51.4992 51.8826 52.0350 52.2127 52.6159 52.7049 53.1932 53.2733 53.6205 53.8893 54.0352 54.4195 54.7182 55.2521 55.4562 55.5928 55.7298 56.1988 56.6145 56.7612 56.9283 57.2635 57.4628 57.7833 58.2637 58.5269 58.6784 58.8771 58.9300 59.2226 59.7100 59.8051 59.8751 60.3231 60.8718 60.9819 61.1493 61.3266 61.6321 61.9827 62.2809 62.5173 62.6000 62.9441 63.0380 63.3346 63.4798 63.5461 63.8161 63.8907 64.2280 64.4344 64.8265 65.1561 65.2924 65.8651 66.0513 66.1756 66.3428 66.6547 67.4200 67.6397 68.0040 68.0947 68.3254 68.4040 68.5063 68.8103 69.2092 69.5041 70.1650 70.4658 70.5993 70.8570 70.9493 71.1887 71.2760 71.7469 71.8472 71.9644 72.1940 72.3479 72.6289 72.6883 72.8405 73.1480 73.2957 73.3637 73.7753 73.8127 74.1007 74.3914 74.5938 74.8914 75.0670 75.1477 75.3355 75.5064 75.5821 75.7357 75.7661 76.1509 76.2784 76.5223 76.7160 76.9464 77.1232 77.3334 77.5200 77.7002 77.9405 78.0509 78.1471 78.4081 78.6467 78.8069 78.9459 79.0684 79.1904 79.3643 79.4740 79.6194 79.7348 79.8836 80.1658 80.1808 80.3389 80.4435 80.6410 80.6819 80.9343 81.0068 81.0688 81.3627 81.5761 81.7055 81.8048 81.8278 81.8857 82.2414 82.3612 82.6020 82.7099 83.0030 83.1687 83.2915 83.4294 83.5358 83.7764 83.9083 83.9954 84.0908 84.2183 84.2495 84.4479 84.4988 84.7734 84.9720 85.0900 85.2574 85.2667 85.4319 85.5085 85.6519 85.7301 85.8600 86.1027 86.2061 86.3290 86.5742 86.6436 86.8250 86.9551 87.0420 87.1038 87.1966 87.4560 87.5073 87.6511 87.7033 87.8754 88.1016 88.2388 88.4631 88.6064 88.7162 88.8075 88.9867 89.1161 89.1576 89.4122 89.5225 89.5987 89.6737 89.7403 89.8896 90.1057 90.1644 90.3344 90.5548 90.6460 90.7662 90.8594 90.9988 91.1199 91.2424 91.6101 91.7055 91.8881 92.0336 92.1778 92.2829 92.3949 92.6276 92.7180 92.8239 92.9809 93.1645 93.3492 93.4474 93.5991 93.6622 94.0150 94.0589 94.2052 94.3396 94.4261 94.4827 94.6609 94.8023 94.8940 94.9652 95.2318 95.3062 95.3468 95.4109 95.5002 95.7972 95.8344 96.0860 96.3686 96.4883 96.6599 96.8126 96.8938 97.0197 97.1759 97.3669 97.4073 97.7547 97.9140 97.9663 98.0976 98.2755 98.3979 98.5716 98.6202 98.8451 98.9247 99.0077 99.5346 99.6624 99.7499 99.9895 100.0461 100.0622 100.2236 100.2645 100.3430 100.5566 100.6308 100.7656 100.8229 101.2499 101.6909 101.8222 102.0138 102.1063 102.2234 102.4570 102.5731 102.6423 102.8201 102.8744 103.0775 103.2027 103.2660 103.5415 103.5957 103.6645 103.9317 104.0271 104.0789 104.2669 104.6294 104.7835 104.9444 105.0157 105.3241 105.4982 105.5934 105.7769 106.0393 106.0685 106.3772 106.7391 106.9417 107.0837 107.3024 107.4345 107.6881 107.8690 107.9136 108.4688 108.5170 108.5901 108.8034 108.9279 109.1147 109.1924 109.3220 109.5655 109.7091 109.9691 110.1566 110.2315 110.3473 110.4542 110.6784 110.7642 110.7919 111.0191 111.1913 111.2817 111.3847 111.6714 111.8088 112.0322 112.1440 112.2656 112.3996 112.5866 112.6228 112.9318 113.0201 113.2684 113.6211 113.7301 113.9149 114.0043 114.1060 114.3031 114.3508 114.4757 114.7396 114.7610 115.0350 115.1790 115.2947 115.3638 115.4283 115.5189 115.6687 115.8203 115.9789 116.0394 116.3435 116.4311 116.4850 116.6179 116.7620 117.1390 117.3191 117.3851 117.4732 117.5401 117.6447 117.7386 117.9159 117.9645 118.2711 118.3415 118.4317 118.5725 118.7365 118.8484 118.9638 119.3179 119.6321 119.8126 119.9628 120.1850 120.3629 120.5135 120.6946 120.7792 121.1033 121.3511 121.3906 121.5037 121.9355 122.1119 122.3545 122.4442 122.6105 122.9976 123.1737 123.4550 123.5695 123.8357 123.9975 124.1483 124.2829 124.4272 124.7053 124.9003 125.2804 125.7266 125.7945 126.1990 126.2128 126.3376 126.7805 127.0187 127.2873 127.4059 127.6489 127.7447 128.0862 128.4436 128.6132 128.8151 128.9767 129.3081 129.3751 129.5448 129.7627 129.8520 130.1095 130.2822 130.6924 130.7566 130.8355 130.9471 131.1520 131.5057 131.7055 131.9226 131.9367 132.3648 132.5395 132.6001 133.1989 133.2898 133.8341 133.9852 134.1995 134.3480 134.3849 134.5269 134.8645 134.9216 135.2319 135.6264 135.9556 136.0587 136.3052 136.7308 136.9385 137.5419 137.7140 137.7595 137.8683 138.6695 138.9233 139.1151 139.1863 139.5181 139.6288 139.8720 140.0483 140.2848 140.7053 140.9101 141.1338 141.4767 141.5883 141.7023 142.1221 142.2289 142.4269 142.6532 142.8701 143.2390 143.4079 143.7502 143.8239 143.9850 144.0442 144.4201 144.4759 144.9651 145.2474 145.2653 145.4596 145.7217 145.7687 145.9722 146.0805 146.2061 146.4722 146.7009 146.8432 146.9477 147.0162 147.4491 147.9055 147.9382 148.2085 148.4003 148.4581 148.7722 149.1101 149.3057 149.4432 149.6585 149.8083 150.0000 150.1208 150.3239 150.5568 150.6862 150.7979 150.8714 151.0253 151.1709 151.3390 151.4426 151.7448 151.9240 152.4652 152.5675 152.7419 152.9335 153.0426 153.3554 153.5711 153.8159 154.2118 154.5551 154.7440 155.0053 155.1999 155.2443 155.5713 155.8404 156.0060 156.4025 156.5210 157.0555 157.1569 157.2270 157.7055 157.8187 157.9793 158.0289 158.3340 158.9926 159.1640 159.3124 159.4279 159.8724 159.9413 160.0719 160.4420 160.5035 161.1034 161.4793 161.6577 162.6057 163.5032 165.7936 165.9749 166.1451 166.8246 168.7646 171.1910 171.3700 171.7835 172.8715 173.5932 175.7928 175.9861 176.1822 176.4162 176.5773 179.2832 180.3324 181.5814 181.9402 182.1144 187.1194 187.6372 188.0475 188.4342 188.6647 189.3518 192.3542 192.8835 193.8575 195.4106 196.2648 196.7070 196.8134 199.2832 199.5260 206.5563 207.5514 618.1230 622.5817 625.2978 632.6911 635.8922 638.4179 639.8872 641.0889 641.5089 642.3920 643.2960 643.8014 644.4022 645.4353 646.9141 647.8860 649.7895 650.9707 651.2971 902.6291 1198.8638 1200.1739 1200.9102 1211.6448</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">-0.252867 -0.472483 -0.413788 -0.408310 -0.095052 0.151603 -0.017527 -0.140447 -0.269256 -0.296192 -0.248330 0.407274 -0.038768 0.066696 -0.234803 -0.260924 -0.054342 -0.046833 -0.071436 -0.073647 -0.135134 -0.135609 0.300002 0.291556 0.113493 0.094850 0.086609 0.092861 0.096237 0.099911 0.082328 0.105278 0.121471 0.134037 0.135359 0.103693 0.087769 0.090820 0.096007 0.107222 0.092214 0.093814 0.101245 0.094162 0.101731 0.078194 0.080265 0.078523 0.080524</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">8.2529 8.4725 8.4138 8.4083 7.0951 5.8484 6.0175 6.1404 6.2693 6.2962 6.2483 5.5927 6.0388 5.9333 6.2348 6.2609 6.0543 6.0468 6.0714 6.0736 6.1351 6.1356 5.7000 5.7084 0.8865 0.9051 0.9134 0.9071 0.9038 0.9001 0.9177 0.8947 0.8785 0.8660 0.8646 0.8963 0.9122 0.9092 0.9040 0.8928 0.9078 0.9062 0.8988 0.9058 0.8983 0.9218 0.9197 0.9215 0.9195</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">-0.2529 -0.4725 -0.4138 -0.4083 -0.0951 0.1516 -0.0175 -0.1404 -0.2693 -0.2962 -0.2483 0.4073 -0.0388 0.0667 -0.2348 -0.2609 -0.0543 -0.0468 -0.0714 -0.0736 -0.1351 -0.1356 0.3000 0.2916 0.1135 0.0949 0.0866 0.0929 0.0962 0.0999 0.0823 0.1053 0.1215 0.1340 0.1354 0.1037 0.0878 0.0908 0.0960 0.1072 0.0922 0.0938 0.1012 0.0942 0.1017 0.0782 0.0803 0.0785 0.0805</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1004 2.0326 2.0911 2.1020 3.1334 3.6947 3.8027 3.8676 3.9070 3.9170 3.8350 4.1047 3.7096 3.8990 3.9209 3.9426 3.6942 3.6778 3.9175 3.9168 3.9155 3.9167 4.1833 4.1928 1.0051 1.0281 1.0056 1.0023 1.0013 0.9999 1.0048 1.0020 1.0003 1.0037 1.0036 0.9976 1.0049 1.0059 1.0007 0.9991 1.0066 1.0147 1.0048 1.0150 1.0050 1.0066 1.0097 1.0065 1.0098</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1004 2.0326 2.0911 2.1020 3.1334 3.6947 3.8027 3.8676 3.9070 3.9170 3.8350 4.1047 3.7096 3.8990 3.9209 3.9426 3.6942 3.6778 3.9175 3.9168 3.9155 3.9167 4.1833 4.1928 1.0051 1.0281 1.0056 1.0023 1.0013 0.9999 1.0048 1.0020 1.0003 1.0037 1.0036 0.9976 1.0049 1.0059 1.0007 0.9991 1.0066 1.0147 1.0048 1.0150 1.0050 1.0066 1.0097 1.0065 1.0098</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">1.1586 0.8857 1.8816 2.0014 2.0279 0.9678 1.1222 1.1115 0.9480 0.8907 0.9364 0.9196 0.9014 0.9439 1.0059 1.0221 1.0154 0.9846 0.9948 0.9936 0.9928 0.9989 0.9920 1.8422 1.0028 0.9638 0.9630 0.9706 0.9701 0.9800 0.9831 1.0013 0.9830 0.9821 1.0018 1.7409 0.9785 0.9560 0.9772 0.9523 0.9295 1.0004 0.9821 0.9283 0.9999 0.9826 0.9258 1.0063 1.0076 1.0066 1.0074</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">-0.026459254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901559089764</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.58271 -5.24438 -1.66167 16.29706 -14.76128 1.53579 9.20987 -7.86529 1.34458</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.63205</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.69013</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
