<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.599503"
                        y3="1.16766"
                        z3="0.716743"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.847659"
                        y3="2.618895"
                        z3="1.853777"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.236079"
                        y3="2.418831"
                        z3="-0.872641"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.583524"
                        y3="-0.98826"
                        z3="2.058956"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.675856"
                        y3="0.949065"
                        z3="0.814179"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.016475"
                        y3="0.932447"
                        z3="-1.169443"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.927077"
                        y3="-0.245321"
                        z3="-0.248035"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.923764"
                        y3="1.16438"
                        z3="0.32909"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.846971"
                        y3="1.223914"
                        z3="-2.078955"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.34058"
                        y3="1.297361"
                        z3="-1.799297"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.059387"
                        y3="-1.144217"
                        z3="0.040341"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.761806"
                        y3="1.731289"
                        z3="1.036299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.947098"
                        y3="-2.443431"
                        z3="0.334502"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.572091"
                        y3="1.641195"
                        z3="1.377319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.159213"
                        y3="-3.282568"
                        z3="0.599119"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.624638"
                        y3="-3.160202"
                        z3="0.412805"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.365635"
                        y3="0.295448"
                        z3="-0.606268"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.163724"
                        y3="-0.713545"
                        z3="0.242664"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.397535"
                        y3="0.323587"
                        z3="-1.671006"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.914857"
                        y3="-1.992441"
                        z3="0.242473"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.403012"
                        y3="-0.804892"
                        z3="-1.433795"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.71334"
                        y3="-2.115658"
                        z3="-1.057028"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.395622"
                        y3="1.373956"
                        z3="-0.297631"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.066198"
                        y3="-0.338156"
                        z3="1.168594"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.955561"
                        y3="-0.726991"
                        z3="-0.249355"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.853285"
                        y3="1.486892"
                        z3="0.785293"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.7382"
                        y3="2.297181"
                        z3="-2.249128"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.899374"
                        y3="0.843733"
                        z3="-1.704936"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.020647"
                        y3="0.755936"
                        z3="-3.050339"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.326216"
                        y3="2.336245"
                        z3="-2.135001"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.536522"
                        y3="0.671799"
                        z3="-2.672728"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.183659"
                        y3="1.189827"
                        z3="-1.117863"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.053294"
                        y3="-0.708144"
                        z3="0.012567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.51647"
                        y3="1.436001"
                        z3="2.446361"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.702714"
                        y3="2.712325"
                        z3="1.225572"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.085012"
                        y3="-2.715287"
                        z3="0.50088"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.209173"
                        y3="-4.130143"
                        z3="-0.090271"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.129215"
                        y3="-3.708354"
                        z3="1.605971"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.892148"
                        y3="-2.621676"
                        z3="1.016107"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.740487"
                        y3="-4.149918"
                        z3="0.855049"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.181716"
                        y3="-3.305219"
                        z3="-0.575474"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.914448"
                        y3="0.216299"
                        z3="-2.64764"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.897328"
                        y3="1.295124"
                        z3="-1.68855"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.5793"
                        y3="-2.02178"
                        z3="1.112075"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.228971"
                        y3="-2.835025"
                        z3="0.360168"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.010896"
                        y3="-0.945786"
                        z3="-2.328697"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.088549"
                        y3="-0.512653"
                        z3="-0.633144"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.452858"
                        y3="-2.911345"
                        z3="-0.956553"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.040233"
                        y3="-2.415271"
                        z3="-1.865494"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 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 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5995,1.1677,.7167;-1.8477,2.6189,1.8538;2.2361,2.4188,-.8726;1.5835,-.9883,2.059;1.6759,.9491,.8142;-3.0165,.9324,-1.1694;-2.9271,-.2453,-.248;-2.9238,1.1644,.3291;-1.847,1.2239,-2.079;-4.3406,1.2974,-1.7993;-4.0594,-1.1442,.0403;-1.7618,1.7313,1.0363;-3.9471,-2.4434,.3345;.5721,1.6412,1.3773;-5.1592,-3.2826,.5991;-2.6246,-3.1602,.4128;3.3656,.2954,-.6063;3.1637,-.7135,.2427;4.3975,.3236,-1.671;3.9149,-1.9924,.2425;5.403,-.8049,-1.4338;4.7133,-2.1157,-1.057;2.3956,1.374,-.2976;2.0662,-.3382,1.1686;-1.9556,-.727,-.2494;-3.8533,1.4869,.7853;-1.7382,2.2972,-2.2491;-.8994,.8437,-1.7049;-2.0206,.7559,-3.0503;-4.3262,2.3362,-2.135;-4.5365,.6718,-2.6727;-5.1837,1.1898,-1.1179;-5.0533,-.7081,.0126;.5165,1.436,2.4464;.7027,2.7123,1.2256;-6.085,-2.7153,.5009;-5.2092,-4.1301,-.0903;-5.1292,-3.7084,1.606;-1.8921,-2.6217,1.0161;-2.7405,-4.1499,.855;-2.1817,-3.3052,-.5755;3.9144,.2163,-2.6476;4.8973,1.2951,-1.6885;4.5793,-2.0218,1.1121;3.229,-2.835,.3602;6.0109,-.9458,-2.3287;6.0885,-.5127,-.6331;5.4529,-2.9113,-.9566;4.0402,-2.4153,-1.8655;</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">2102.6365002461 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">1.438e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.59950278"
                                 y3="1.16765965"
                                 z3="0.71674333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.84765904"
                                 y3="2.61889519"
                                 z3="1.85377675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.236079"
                                 y3="2.41883129"
                                 z3="-0.87264053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.58352415"
                                 y3="-0.98826005"
                                 z3="2.05895603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.67585621"
                                 y3="0.94906492"
                                 z3="0.81417882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.01647494"
                                 y3="0.93244716"
                                 z3="-1.16944302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.92707679"
                                 y3="-0.24532124"
                                 z3="-0.24803455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.92376417"
                                 y3="1.16437968"
                                 z3="0.32908975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.84697116"
                                 y3="1.22391392"
                                 z3="-2.0789553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.34057968"
                                 y3="1.29736056"
                                 z3="-1.79929681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.05938683"
                                 y3="-1.14421703"
                                 z3="0.04034081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.76180575"
                                 y3="1.73128942"
                                 z3="1.03629923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.94709779"
                                 y3="-2.44343104"
                                 z3="0.33450183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.57209079"
                                 y3="1.64119537"
                                 z3="1.37731918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.15921273"
                                 y3="-3.28256753"
                                 z3="0.59911875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.62463775"
                                 y3="-3.1602018"
                                 z3="0.41280527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.36563495"
                                 y3="0.29544807"
                                 z3="-0.60626796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.16372438"
                                 y3="-0.71354531"
                                 z3="0.24266377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.39753465"
                                 y3="0.32358668"
                                 z3="-1.67100579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.91485689"
                                 y3="-1.9924413"
                                 z3="0.2424731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.40301181"
                                 y3="-0.80489214"
                                 z3="-1.43379457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.71334008"
                                 y3="-2.11565822"
                                 z3="-1.05702768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.39562179"
                                 y3="1.37395639"
                                 z3="-0.29763091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.06619821"
                                 y3="-0.33815645"
                                 z3="1.16859391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.95556145"
                                 y3="-0.72699139"
                                 z3="-0.2493547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.85328546"
                                 y3="1.48689219"
                                 z3="0.78529276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.73819964"
                                 y3="2.29718087"
                                 z3="-2.24912813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.89937418"
                                 y3="0.84373328"
                                 z3="-1.70493579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.02064721"
                                 y3="0.75593578"
                                 z3="-3.05033914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.3262158"
                                 y3="2.33624519"
                                 z3="-2.1350015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.53652246"
                                 y3="0.67179874"
                                 z3="-2.67272823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.18365917"
                                 y3="1.18982739"
                                 z3="-1.11786343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.05329361"
                                 y3="-0.70814352"
                                 z3="0.01256679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.51647035"
                                 y3="1.43600098"
                                 z3="2.44636128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.70271398"
                                 y3="2.71232511"
                                 z3="1.22557174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.08501237"
                                 y3="-2.71528704"
                                 z3="0.50088038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.20917311"
                                 y3="-4.13014343"
                                 z3="-0.09027098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.12921499"
                                 y3="-3.70835426"
                                 z3="1.60597138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.89214785"
                                 y3="-2.62167646"
                                 z3="1.01610726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.74048654"
                                 y3="-4.1499177"
                                 z3="0.85504861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.18171569"
                                 y3="-3.30521912"
                                 z3="-0.57547426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.91444786"
                                 y3="0.21629932"
                                 z3="-2.64764033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.89732807"
                                 y3="1.29512392"
                                 z3="-1.68854989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.57930021"
                                 y3="-2.02178034"
                                 z3="1.11207479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.22897116"
                                 y3="-2.83502539"
                                 z3="0.36016834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.01089564"
                                 y3="-0.94578578"
                                 z3="-2.3286974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.08854913"
                                 y3="-0.51265256"
                                 z3="-0.63314407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.45285787"
                                 y3="-2.91134491"
                                 z3="-0.95655273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.0402332"
                                 y3="-2.41527075"
                                 z3="-1.86549406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 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 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5995,1.1677,.7167;-1.8477,2.6189,1.8538;2.2361,2.4188,-.8726;1.5835,-.9883,2.059;1.6759,.9491,.8142;-3.0165,.9324,-1.1694;-2.9271,-.2453,-.248;-2.9238,1.1644,.3291;-1.847,1.2239,-2.079;-4.3406,1.2974,-1.7993;-4.0594,-1.1442,.0403;-1.7618,1.7313,1.0363;-3.9471,-2.4434,.3345;.5721,1.6412,1.3773;-5.1592,-3.2826,.5991;-2.6246,-3.1602,.4128;3.3656,.2954,-.6063;3.1637,-.7135,.2427;4.3975,.3236,-1.671;3.9149,-1.9924,.2425;5.403,-.8049,-1.4338;4.7133,-2.1157,-1.057;2.3956,1.374,-.2976;2.0662,-.3382,1.1686;-1.9556,-.727,-.2494;-3.8533,1.4869,.7853;-1.7382,2.2972,-2.2491;-.8994,.8437,-1.7049;-2.0206,.7559,-3.0503;-4.3262,2.3362,-2.135;-4.5365,.6718,-2.6727;-5.1837,1.1898,-1.1179;-5.0533,-.7081,.0126;.5165,1.436,2.4464;.7027,2.7123,1.2256;-6.085,-2.7153,.5009;-5.2092,-4.1301,-.0903;-5.1292,-3.7084,1.606;-1.8921,-2.6217,1.0161;-2.7405,-4.1499,.855;-2.1817,-3.3052,-.5755;3.9144,.2163,-2.6476;4.8973,1.2951,-1.6885;4.5793,-2.0218,1.1121;3.229,-2.835,.3602;6.0109,-.9458,-2.3287;6.0885,-.5127,-.6331;5.4529,-2.9113,-.9566;4.0402,-2.4153,-1.8655;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.599503"
                        y3="1.16766"
                        z3="0.716743"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.847659"
                        y3="2.618895"
                        z3="1.853777"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.236079"
                        y3="2.418831"
                        z3="-0.872641"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.583524"
                        y3="-0.98826"
                        z3="2.058956"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.675856"
                        y3="0.949065"
                        z3="0.814179"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.016475"
                        y3="0.932447"
                        z3="-1.169443"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.927077"
                        y3="-0.245321"
                        z3="-0.248035"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.923764"
                        y3="1.16438"
                        z3="0.32909"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.846971"
                        y3="1.223914"
                        z3="-2.078955"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.34058"
                        y3="1.297361"
                        z3="-1.799297"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.059387"
                        y3="-1.144217"
                        z3="0.040341"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.761806"
                        y3="1.731289"
                        z3="1.036299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.947098"
                        y3="-2.443431"
                        z3="0.334502"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.572091"
                        y3="1.641195"
                        z3="1.377319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.159213"
                        y3="-3.282568"
                        z3="0.599119"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.624638"
                        y3="-3.160202"
                        z3="0.412805"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.365635"
                        y3="0.295448"
                        z3="-0.606268"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.163724"
                        y3="-0.713545"
                        z3="0.242664"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.397535"
                        y3="0.323587"
                        z3="-1.671006"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.914857"
                        y3="-1.992441"
                        z3="0.242473"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.403012"
                        y3="-0.804892"
                        z3="-1.433795"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.71334"
                        y3="-2.115658"
                        z3="-1.057028"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.395622"
                        y3="1.373956"
                        z3="-0.297631"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.066198"
                        y3="-0.338156"
                        z3="1.168594"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.955561"
                        y3="-0.726991"
                        z3="-0.249355"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.853285"
                        y3="1.486892"
                        z3="0.785293"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.7382"
                        y3="2.297181"
                        z3="-2.249128"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.899374"
                        y3="0.843733"
                        z3="-1.704936"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.020647"
                        y3="0.755936"
                        z3="-3.050339"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.326216"
                        y3="2.336245"
                        z3="-2.135001"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.536522"
                        y3="0.671799"
                        z3="-2.672728"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.183659"
                        y3="1.189827"
                        z3="-1.117863"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.053294"
                        y3="-0.708144"
                        z3="0.012567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.51647"
                        y3="1.436001"
                        z3="2.446361"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.702714"
                        y3="2.712325"
                        z3="1.225572"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.085012"
                        y3="-2.715287"
                        z3="0.50088"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.209173"
                        y3="-4.130143"
                        z3="-0.090271"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.129215"
                        y3="-3.708354"
                        z3="1.605971"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.892148"
                        y3="-2.621676"
                        z3="1.016107"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.740487"
                        y3="-4.149918"
                        z3="0.855049"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.181716"
                        y3="-3.305219"
                        z3="-0.575474"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.914448"
                        y3="0.216299"
                        z3="-2.64764"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.897328"
                        y3="1.295124"
                        z3="-1.68855"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.5793"
                        y3="-2.02178"
                        z3="1.112075"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.228971"
                        y3="-2.835025"
                        z3="0.360168"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.010896"
                        y3="-0.945786"
                        z3="-2.328697"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.088549"
                        y3="-0.512653"
                        z3="-0.633144"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.452858"
                        y3="-2.911345"
                        z3="-0.956553"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.040233"
                        y3="-2.415271"
                        z3="-1.865494"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 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 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5995,1.1677,.7167;-1.8477,2.6189,1.8538;2.2361,2.4188,-.8726;1.5835,-.9883,2.059;1.6759,.9491,.8142;-3.0165,.9324,-1.1694;-2.9271,-.2453,-.248;-2.9238,1.1644,.3291;-1.847,1.2239,-2.079;-4.3406,1.2974,-1.7993;-4.0594,-1.1442,.0403;-1.7618,1.7313,1.0363;-3.9471,-2.4434,.3345;.5721,1.6412,1.3773;-5.1592,-3.2826,.5991;-2.6246,-3.1602,.4128;3.3656,.2954,-.6063;3.1637,-.7135,.2427;4.3975,.3236,-1.671;3.9149,-1.9924,.2425;5.403,-.8049,-1.4338;4.7133,-2.1157,-1.057;2.3956,1.374,-.2976;2.0662,-.3382,1.1686;-1.9556,-.727,-.2494;-3.8533,1.4869,.7853;-1.7382,2.2972,-2.2491;-.8994,.8437,-1.7049;-2.0206,.7559,-3.0503;-4.3262,2.3362,-2.135;-4.5365,.6718,-2.6727;-5.1837,1.1898,-1.1179;-5.0533,-.7081,.0126;.5165,1.436,2.4464;.7027,2.7123,1.2256;-6.085,-2.7153,.5009;-5.2092,-4.1301,-.0903;-5.1292,-3.7084,1.606;-1.8921,-2.6217,1.0161;-2.7405,-4.1499,.855;-2.1817,-3.3052,-.5755;3.9144,.2163,-2.6476;4.8973,1.2951,-1.6885;4.5793,-2.0218,1.1121;3.229,-2.835,.3602;6.0109,-.9458,-2.3287;6.0885,-.5127,-.6331;5.4529,-2.9113,-.9566;4.0402,-2.4153,-1.8655;</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">2879</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2300.2780</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1359.4332</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87820492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2102.63650025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3197.51470516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5666.86725170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2469.35254654</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03148298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91457497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03637005</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444190</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999960739445</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999960739445</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999921478890</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969442712617</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1740 5.2564 5.2962 5.3514 5.4280 5.5504 5.6411 5.7167 5.8089 5.8812 6.0007 6.1274 6.2189 6.3746 6.4699 6.5143 6.6690 6.7838 6.8593 7.0505 7.1255 7.1910 7.2349 7.3425 7.4161 7.5612 7.6481 7.7833 7.9014 7.9895 8.2117 8.3574 8.4737 8.6706 8.6823 8.7456 8.8307 8.9634 9.0153 9.2721 9.2989 9.3854 9.6181 9.7361 9.8236 10.0236 10.1006 10.3690 10.4457 10.5828 10.7122 10.8384 10.9161 10.9467 11.0275 11.1742 11.3710 11.4433 11.6010 11.8960 12.0023 12.0449 12.0899 12.2652 12.3606 12.5346 12.6565 12.7535 12.9270 12.9532 13.0360 13.1763 13.2829 13.4273 13.4836 13.5053 13.5275 13.6748 13.7811 13.8254 13.8931 13.9600 14.0204 14.1362 14.2122 14.2942 14.3859 14.4804 14.5575 14.5814 14.7073 14.7628 14.9756 15.0612 15.0671 15.1329 15.2155 15.2966 15.3928 15.4038 15.4628 15.5224 15.5866 15.6868 15.7215 15.8226 16.0327 16.1687 16.2777 16.3628 16.5701 16.7459 16.7755 16.9555 17.1011 17.2122 17.2852 17.3941 17.4868 17.6220 17.7010 17.7560 17.9136 18.1867 18.3510 18.4029 18.6892 18.8179 18.9210 18.9955 19.2474 19.5301 19.6525 19.7345 19.9334 20.1686 20.2103 20.3696 20.4589 20.6477 20.7500 21.0010 21.1737 21.3137 21.5192 21.6749 21.8748 22.0230 22.1876 22.4069 22.5705 22.7208 22.9456 23.0610 23.1138 23.2776 23.5113 23.5370 23.7889 23.9471 24.0894 24.2799 24.4356 24.4908 24.6428 24.7560 24.9505 25.0416 25.2961 25.3758 25.5478 25.7210 26.0378 26.1016 26.1769 26.3107 26.3845 26.6863 26.8424 27.1117 27.1700 27.3764 27.4254 27.7479 27.8247 28.0313 28.1257 28.3291 28.4263 28.5427 28.6429 28.8525 29.0952 29.1549 29.3404 29.4078 29.5251 29.6293 29.7888 29.9046 29.9443 30.1802 30.2138 30.3220 30.3873 30.4580 30.6269 30.7421 30.7886 31.1147 31.1878 31.3028 31.4320 31.6268 31.6357 31.9410 31.9964 32.0583 32.5056 32.6195 32.6519 32.8260 32.9276 33.1255 33.2251 33.2693 33.3143 33.4723 33.5107 33.6117 33.8185 33.8662 34.0237 34.2751 34.3543 34.4782 34.6149 34.7060 34.9374 35.0671 35.3612 35.5544 35.6219 35.7585 35.9663 36.1652 36.2371 36.4135 36.4571 36.6483 36.7364 36.9378 37.0274 37.1816 37.2691 37.2916 37.6195 37.7186 37.9569 38.0170 38.2119 38.3082 38.4796 38.6231 38.8909 39.0741 39.2220 39.3573 39.5300 39.6621 39.8619 40.0429 40.0922 40.2792 40.3206 40.5214 40.6783 40.8173 41.0579 41.3206 41.3975 41.5360 41.6708 41.7685 42.0039 42.1362 42.2373 42.3494 42.5327 42.5951 42.6654 42.7550 42.9720 43.0816 43.1548 43.3113 43.4083 43.5088 43.7270 43.7739 43.8035 44.0451 44.1032 44.1797 44.2130 44.3626 44.5295 44.5930 44.7688 44.9306 45.0374 45.3735 45.5047 45.7945 45.8266 45.9617 46.1002 46.3155 46.4410 46.6738 46.7480 46.7988 47.1243 47.1911 47.3752 47.4385 47.5363 47.5866 47.8492 47.9143 48.0104 48.1262 48.4688 48.7033 48.7325 48.9110 49.2713 49.3887 49.5968 49.7688 49.9386 50.1861 50.3005 50.5109 50.7874 51.1128 51.2163 51.4168 51.7421 51.8443 52.0440 52.3220 52.8977 52.9276 53.3192 53.5989 53.6708 53.9476 54.3814 54.6687 54.7273 55.0467 55.4966 56.4862 56.5443 56.6613 56.7472 57.1026 57.3364 57.5795 57.8356 58.0558 58.4385 58.5521 58.8611 58.9396 59.2898 59.8000 59.8541 59.9904 60.1584 60.3653 60.7734 60.8531 61.2617 61.5583 61.9307 62.3119 62.5335 62.7489 62.8830 63.0492 63.1530 63.3593 63.4077 64.0248 64.2780 64.7574 64.9316 65.1088 65.3814 65.7795 66.1331 66.2629 66.4308 66.9958 67.3174 67.5344 67.7480 67.8364 67.9755 68.4672 68.6062 69.0691 69.1898 69.5264 69.6944 69.9906 70.2550 70.5099 70.8752 70.9562 71.3548 71.4288 71.5802 71.8370 72.0172 72.2075 72.4787 72.6215 72.6764 72.8940 73.1112 73.2392 73.3165 73.5510 73.7690 74.0305 74.2254 74.7291 74.8338 74.9252 75.1433 75.4114 75.4557 75.6870 75.8950 76.0251 76.3262 76.5465 76.7162 76.9740 77.1454 77.3455 77.4187 77.7896 77.8238 77.9648 78.0779 78.1190 78.3751 78.4700 78.6777 78.8555 78.9103 79.0413 79.1502 79.2627 79.4321 79.5182 79.5540 79.7308 79.8550 80.0646 80.1063 80.3463 80.5097 80.8230 80.9257 81.0470 81.1702 81.3665 81.6501 81.7469 81.8247 81.8978 82.1743 82.3013 82.4788 82.6736 82.7678 82.8748 83.0005 83.2330 83.3087 83.4544 83.6617 83.7581 83.8823 84.0674 84.1944 84.3796 84.4833 84.5229 84.7578 84.8299 85.0660 85.1837 85.3193 85.5119 85.5909 85.6922 85.8884 85.9450 86.0732 86.1474 86.3983 86.5465 86.5978 86.7018 86.8421 86.9036 87.2076 87.2366 87.3781 87.4446 87.6737 87.7452 87.8985 87.9273 88.2959 88.5139 88.5659 88.8261 88.8938 89.0219 89.1582 89.2834 89.3277 89.4689 89.5128 89.8211 89.8613 90.0849 90.1472 90.3584 90.4557 90.5630 90.7324 90.7403 90.8424 91.0268 91.1944 91.2654 91.8312 91.9048 92.0510 92.1011 92.2801 92.4482 92.6036 92.7656 92.9795 93.0055 93.1300 93.2253 93.3962 93.4404 93.5951 93.7837 94.0225 94.1682 94.2900 94.5279 94.5521 94.6671 94.7172 94.8749 94.9154 95.1338 95.1661 95.2349 95.3482 95.4420 95.6635 95.8680 96.1104 96.2103 96.4735 96.6261 96.7174 96.8581 97.1313 97.3089 97.4357 97.5121 97.6273 97.8819 97.9924 98.1087 98.2076 98.3880 98.5946 98.6332 98.8115 98.9576 98.9948 99.2966 99.3563 99.7350 99.8208 99.9478 100.0883 100.1631 100.2262 100.4201 100.5242 100.7985 101.0213 101.2096 101.3810 101.5734 101.7701 101.9384 102.0088 102.0557 102.3490 102.4305 102.6487 102.7390 102.9601 103.0350 103.2925 103.3890 103.6666 103.7567 103.9891 104.0442 104.1173 104.4174 104.4542 104.6478 104.8568 105.1371 105.2971 105.4365 105.5554 105.8826 106.1008 106.2464 106.4669 106.6333 106.7045 106.9859 107.3356 107.3463 107.6600 107.7612 108.0740 108.2798 108.3015 108.4235 108.5888 108.6657 108.8458 109.1029 109.1763 109.3865 109.7045 109.7619 110.0777 110.1884 110.3405 110.3556 110.4847 110.6168 110.7934 110.8651 111.0752 111.3253 111.3467 111.4933 111.6059 111.8687 111.9485 111.9947 112.1772 112.2330 112.5096 112.6646 112.8093 113.0600 113.1448 113.2175 113.4987 113.7173 113.7609 114.0075 114.1558 114.2232 114.2458 114.4007 114.6783 114.7642 114.9859 115.1408 115.2191 115.2589 115.3349 115.3733 115.5576 115.7753 115.9362 116.1154 116.1935 116.3559 116.4612 116.7665 116.9030 117.1274 117.2810 117.4656 117.5231 117.5836 117.7540 117.8414 118.0773 118.1553 118.2480 118.5508 118.6907 118.9145 119.2084 119.2799 119.4285 119.6706 119.7974 120.1770 120.2804 120.4525 120.7306 120.9937 121.2850 121.3858 121.5076 121.8984 122.0374 122.2609 122.3424 122.4040 122.6253 122.8408 122.9463 123.2243 123.4045 123.4815 123.5922 123.9860 124.3239 124.3715 124.5499 124.7641 125.3079 125.3718 125.7289 125.8565 126.1462 126.1852 126.3282 126.6778 126.8704 127.0235 127.4625 127.6748 128.0453 128.1703 128.3089 128.5357 128.5698 129.0166 129.1367 129.4321 129.5196 129.6211 129.7214 130.1163 130.3281 130.6347 131.1250 131.2020 131.4814 131.5981 131.7018 131.8480 132.2904 132.4863 132.6174 132.9592 133.3366 133.4365 133.6909 133.8830 134.0814 134.1831 134.3554 134.4805 134.7834 135.0376 135.3573 135.5453 135.7642 136.1076 136.5680 136.8748 137.0368 137.6517 137.8027 138.2777 138.6500 138.9076 138.9948 139.0733 139.2958 139.5035 139.6144 139.8764 139.9741 140.1372 140.3909 140.7693 140.8479 141.0851 141.3468 141.8007 142.1117 142.1695 142.4305 142.6711 142.8126 142.9667 143.3014 143.5079 143.6787 143.7328 143.9091 144.2676 144.4103 144.5479 144.7338 144.9049 145.2090 145.5364 145.7026 145.7553 145.8092 146.0730 146.6122 146.6885 146.8154 146.8356 147.3843 147.4676 147.8226 147.9098 148.1148 148.1705 148.5787 148.6537 148.8923 149.0078 149.0954 149.2233 149.5833 149.8423 150.0143 150.3861 150.3942 150.5350 150.8384 150.9303 151.0848 151.1904 151.2751 151.5243 152.0550 152.2532 152.4384 152.5068 152.6755 152.7262 152.8719 153.1646 153.2918 153.6965 153.9661 154.4608 154.5462 154.6875 154.7849 155.6190 155.7963 155.8244 156.3602 156.4476 156.5647 156.8018 157.1163 157.4791 157.7105 157.8194 157.9435 158.0978 158.4715 158.7280 159.0490 159.1346 159.3728 159.7086 159.8892 160.0163 160.3578 160.4507 161.4077 161.7291 162.5025 163.3869 163.8136 165.5004 165.8183 166.7679 168.5383 168.6989 171.1856 171.4226 171.6943 172.8885 173.5931 175.6973 175.9409 176.2249 176.3570 176.4762 178.9725 180.2936 181.4572 181.8447 182.0121 186.6573 187.2566 187.6256 188.0927 188.2663 188.4135 192.3212 192.8019 193.1688 195.2215 196.1146 196.5209 196.6411 198.9544 199.2989 206.3951 207.3653 617.9877 623.8458 626.1589 630.9260 635.8308 639.6808 639.8450 641.0198 641.9454 642.3271 642.9384 643.2444 644.1405 644.9687 646.8046 647.2045 649.7037 649.8530 650.9556 902.6005 1198.0749 1199.5721 1200.4065 1210.3286</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">-0.269480 -0.467368 -0.408745 -0.410865 -0.108227 0.094771 0.067115 -0.092354 -0.269263 -0.282212 -0.311470 0.403475 -0.000732 0.075279 -0.226011 -0.289837 -0.062156 -0.064622 -0.073246 -0.069369 -0.135056 -0.136946 0.305276 0.314664 0.097764 0.088347 0.100590 0.084724 0.095090 0.097489 0.097922 0.090329 0.113494 0.135760 0.128201 0.084533 0.098046 0.094935 0.099040 0.095441 0.106875 0.101456 0.094185 0.100545 0.094151 0.080851 0.078205 0.080850 0.078558</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">8.2695 8.4674 8.4087 8.4109 7.1082 5.9052 5.9329 6.0924 6.2693 6.2822 6.3115 5.5965 6.0007 5.9247 6.2260 6.2898 6.0622 6.0646 6.0732 6.0694 6.1351 6.1369 5.6947 5.6853 0.9022 0.9117 0.8994 0.9153 0.9049 0.9025 0.9021 0.9097 0.8865 0.8642 0.8718 0.9155 0.9020 0.9051 0.9010 0.9046 0.8931 0.8985 0.9058 0.8995 0.9058 0.9191 0.9218 0.9192 0.9214</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">-0.2695 -0.4674 -0.4087 -0.4109 -0.1082 0.0948 0.0671 -0.0924 -0.2693 -0.2822 -0.3115 0.4035 -0.0007 0.0753 -0.2260 -0.2898 -0.0622 -0.0646 -0.0732 -0.0694 -0.1351 -0.1369 0.3053 0.3147 0.0978 0.0883 0.1006 0.0847 0.0951 0.0975 0.0979 0.0903 0.1135 0.1358 0.1282 0.0845 0.0980 0.0949 0.0990 0.0954 0.1069 0.1015 0.0942 0.1005 0.0942 0.0809 0.0782 0.0808 0.0786</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0990 2.0384 2.1044 2.1004 3.1349 3.7058 3.7386 3.8460 3.9111 3.9195 3.9139 4.1629 3.6951 3.9007 3.9249 3.9432 3.6777 3.6796 3.9209 3.9175 3.9149 3.9155 4.1957 4.1989 1.0145 1.0316 1.0004 1.0124 1.0004 1.0011 1.0005 1.0073 1.0131 1.0002 1.0064 1.0101 0.9924 0.9933 1.0008 1.0041 0.9940 1.0053 1.0152 1.0050 1.0150 1.0097 1.0067 1.0096 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0990 2.0384 2.1044 2.1004 3.1349 3.7058 3.7386 3.8460 3.9111 3.9195 3.9139 4.1629 3.6951 3.9007 3.9249 3.9432 3.6777 3.6796 3.9209 3.9175 3.9149 3.9155 4.1957 4.1989 1.0145 1.0316 1.0004 1.0124 1.0004 1.0011 1.0005 1.0073 1.0131 1.0002 1.0064 1.0101 0.9924 0.9933 1.0008 1.0041 0.9940 1.0053 1.0152 1.0050 1.0150 1.0097 1.0067 1.0096 1.0066</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">1.1642 0.8823 1.8889 2.0286 2.0263 0.9750 1.1129 1.1125 0.8916 0.8973 0.9405 0.9438 0.8741 0.9976 1.0037 1.0469 1.0053 0.9948 0.9888 0.9908 0.9888 0.9955 0.9925 1.8707 0.9712 0.9516 0.9268 0.9709 0.9699 1.0025 0.9829 0.9809 0.9970 1.0001 0.9873 1.7350 0.9784 0.9563 0.9792 0.9568 0.9287 0.9829 1.0004 0.9298 0.9819 1.0000 0.9255 1.0073 1.0068 1.0077 1.0065</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">-0.023029276</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901234193665</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.55500 13.99337 1.43837 -17.45491 15.61582 -1.83909 -13.28446 11.73627 -1.54819</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.80144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.12068</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
