<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.306259"
                        y3="-1.441346"
                        z3="0.176556"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.11065"
                        y3="-2.279724"
                        z3="-1.735898"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.430244"
                        y3="-1.344069"
                        z3="2.410279"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.058134"
                        y3="-0.970968"
                        z3="-2.097723"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.014843"
                        y3="-1.494095"
                        z3="0.145743"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.95838"
                        y3="-0.010599"
                        z3="0.517198"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.045342"
                        y3="0.938165"
                        z3="-0.178581"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.247316"
                        y3="-0.473076"
                        z3="-0.745003"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.442849"
                        y3="0.208955"
                        z3="0.336686"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.624775"
                        y3="-0.573928"
                        z3="1.876992"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.765759"
                        y3="1.408703"
                        z3="0.403583"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.183219"
                        y3="-1.481642"
                        z3="-0.827083"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.825003"
                        y3="2.082798"
                        z3="-0.264058"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.166797"
                        y3="-2.289582"
                        z3="0.163295"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.398251"
                        y3="2.600406"
                        z3="0.428491"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.890867"
                        y3="2.37025"
                        z3="-1.732069"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.762717"
                        y3="-0.139632"
                        z3="0.78766"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.652931"
                        y3="-0.025612"
                        z3="-0.536695"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.77283"
                        y3="0.553128"
                        z3="1.622025"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.508701"
                        y3="0.828654"
                        z3="-1.394464"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.876768"
                        y3="1.110475"
                        z3="0.722422"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.307434"
                        y3="1.795723"
                        z3="-0.518268"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.690651"
                        y3="-1.039959"
                        z3="1.273209"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.508771"
                        y3="-0.854455"
                        z3="-0.984677"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.54728"
                        y3="1.675353"
                        z3="-0.798735"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.880884"
                        y3="-0.517757"
                        z3="-1.622979"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.677985"
                        y3="0.618007"
                        z3="-0.646481"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.818566"
                        y3="0.907554"
                        z3="1.086631"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.99239"
                        y3="-0.727439"
                        z3="0.449819"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.049119"
                        y3="-1.572832"
                        z3="1.991388"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.073208"
                        y3="0.059138"
                        z3="2.645028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.562926"
                        y3="-0.638677"
                        z3="2.094007"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.605456"
                        y3="1.225805"
                        z3="1.461501"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.180644"
                        y3="-2.883076"
                        z3="1.074166"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.171792"
                        y3="-2.96005"
                        z3="-0.6924"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.388246"
                        y3="3.693374"
                        z3="0.463899"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.306117"
                        y3="2.321541"
                        z3="-0.109802"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.482625"
                        y3="2.231354"
                        z3="1.451009"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.846234"
                        y3="2.106755"
                        z3="-2.183062"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.112172"
                        y3="1.810758"
                        z3="-2.258907"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.700313"
                        y3="3.426946"
                        z3="-1.933816"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.182992"
                        y3="-0.1277"
                        z3="2.371203"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.282804"
                        y3="1.35872"
                        z3="2.179267"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.894221"
                        y3="1.372308"
                        z3="-2.116584"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.178263"
                        y3="0.194356"
                        z3="-1.983917"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.536783"
                        y3="0.294046"
                        z3="0.416277"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.48932"
                        y3="1.812529"
                        z3="1.289048"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.657183"
                        y3="2.618115"
                        z3="-0.207096"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.112969"
                        y3="2.238066"
                        z3="-1.105242"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:1.3063,-1.4413,.1766;2.1107,-2.2797,-1.7359;-1.4302,-1.3441,2.4103;-1.0581,-.971,-2.0977;-1.0148,-1.4941,.1457;3.9584,-.0106,.5172;3.0453,.9382,-.1786;3.2473,-.4731,-.745;5.4428,.209,.3367;3.6248,-.5739,1.877;1.7658,1.4087,.4036;2.1832,-1.4816,-.8271;.825,2.0828,-.2641;.1668,-2.2896,.1633;-.3983,2.6004,.4285;.8909,2.3702,-1.7321;-2.7627,-.1396,.7877;-2.6529,-.0256,-.5367;-3.7728,.5531,1.622;-3.5087,.8287,-1.3945;-4.8768,1.1105,.7224;-4.3074,1.7957,-.5183;-1.6907,-1.04,1.2732;-1.5088,-.8545,-.9847;3.5473,1.6754,-.7987;3.8809,-.5178,-1.623;5.678,.618,-.6465;5.8186,.9076,1.0866;5.9924,-.7274,.4498;4.0491,-1.5728,1.9914;4.0732,.0591,2.645;2.5629,-.6387,2.094;1.6055,1.2258,1.4615;.1806,-2.8831,1.0742;.1718,-2.96,-.6924;-.3882,3.6934,.4639;-1.3061,2.3215,-.1098;-.4826,2.2314,1.451;1.8462,2.1068,-2.1831;.1122,1.8108,-2.2589;.7003,3.4269,-1.9338;-4.183,-.1277,2.3712;-3.2828,1.3587,2.1793;-2.8942,1.3723,-2.1166;-4.1783,.1944,-1.9839;-5.5368,.294,.4163;-5.4893,1.8125,1.289;-3.6572,2.6181,-.2071;-5.113,2.2381,-1.1052;</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">2235.3934957138 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">1.176e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.529 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.30625946"
                                 y3="-1.44134572"
                                 z3="0.17655552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.11064981"
                                 y3="-2.2797238"
                                 z3="-1.73589765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.43024449"
                                 y3="-1.34406888"
                                 z3="2.41027873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.05813397"
                                 y3="-0.97096779"
                                 z3="-2.09772332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.01484339"
                                 y3="-1.49409532"
                                 z3="0.14574304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.95837963"
                                 y3="-0.01059908"
                                 z3="0.51719846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.04534189"
                                 y3="0.93816479"
                                 z3="-0.17858083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.24731553"
                                 y3="-0.47307645"
                                 z3="-0.74500306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.44284857"
                                 y3="0.20895457"
                                 z3="0.33668591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.62477492"
                                 y3="-0.57392809"
                                 z3="1.87699215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.76575889"
                                 y3="1.4087031"
                                 z3="0.40358297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.1832188"
                                 y3="-1.48164218"
                                 z3="-0.82708306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.82500309"
                                 y3="2.08279843"
                                 z3="-0.26405796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.166797"
                                 y3="-2.2895821"
                                 z3="0.16329452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.39825079"
                                 y3="2.6004065"
                                 z3="0.42849116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.89086698"
                                 y3="2.37024975"
                                 z3="-1.73206882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.76271664"
                                 y3="-0.13963194"
                                 z3="0.78765966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.65293121"
                                 y3="-0.02561181"
                                 z3="-0.53669513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.77282962"
                                 y3="0.55312801"
                                 z3="1.62202496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.50870094"
                                 y3="0.82865417"
                                 z3="-1.39446404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.87676792"
                                 y3="1.11047526"
                                 z3="0.72242172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.30743397"
                                 y3="1.79572316"
                                 z3="-0.51826769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.69065149"
                                 y3="-1.03995897"
                                 z3="1.27320913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.50877115"
                                 y3="-0.85445527"
                                 z3="-0.98467702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.54727998"
                                 y3="1.67535339"
                                 z3="-0.79873527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.88088424"
                                 y3="-0.51775722"
                                 z3="-1.6229789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.67798483"
                                 y3="0.61800731"
                                 z3="-0.64648087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.81856586"
                                 y3="0.90755445"
                                 z3="1.08663096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.99239041"
                                 y3="-0.72743872"
                                 z3="0.44981942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.04911919"
                                 y3="-1.57283213"
                                 z3="1.99138802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.07320779"
                                 y3="0.05913817"
                                 z3="2.64502766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.5629264"
                                 y3="-0.6386774"
                                 z3="2.09400706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.60545631"
                                 y3="1.22580541"
                                 z3="1.46150101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.18064359"
                                 y3="-2.88307564"
                                 z3="1.07416627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.171792"
                                 y3="-2.96004993"
                                 z3="-0.6923996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.38824564"
                                 y3="3.69337355"
                                 z3="0.46389898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.30611672"
                                 y3="2.32154141"
                                 z3="-0.1098024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.48262467"
                                 y3="2.2313538"
                                 z3="1.45100855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.84623395"
                                 y3="2.10675502"
                                 z3="-2.18306221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.11217183"
                                 y3="1.81075779"
                                 z3="-2.25890706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.70031314"
                                 y3="3.42694622"
                                 z3="-1.93381557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.18299218"
                                 y3="-0.1277001"
                                 z3="2.37120288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.2828043"
                                 y3="1.3587201"
                                 z3="2.1792674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.89422149"
                                 y3="1.37230776"
                                 z3="-2.11658369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.17826292"
                                 y3="0.19435594"
                                 z3="-1.98391684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.53678283"
                                 y3="0.29404618"
                                 z3="0.41627733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.48931977"
                                 y3="1.81252877"
                                 z3="1.28904817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.65718326"
                                 y3="2.61811547"
                                 z3="-0.20709598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.1129692"
                                 y3="2.23806586"
                                 z3="-1.10524202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" 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:1.3063,-1.4413,.1766;2.1106,-2.2797,-1.7359;-1.4302,-1.3441,2.4103;-1.0581,-.971,-2.0977;-1.0148,-1.4941,.1457;3.9584,-.0106,.5172;3.0453,.9382,-.1786;3.2473,-.4731,-.745;5.4428,.209,.3367;3.6248,-.5739,1.877;1.7658,1.4087,.4036;2.1832,-1.4816,-.8271;.825,2.0828,-.2641;.1668,-2.2896,.1633;-.3983,2.6004,.4285;.8909,2.3702,-1.7321;-2.7627,-.1396,.7877;-2.6529,-.0256,-.5367;-3.7728,.5531,1.622;-3.5087,.8287,-1.3945;-4.8768,1.1105,.7224;-4.3074,1.7957,-.5183;-1.6907,-1.04,1.2732;-1.5088,-.8545,-.9847;3.5473,1.6754,-.7987;3.8809,-.5178,-1.623;5.678,.618,-.6465;5.8186,.9076,1.0866;5.9924,-.7274,.4498;4.0491,-1.5728,1.9914;4.0732,.0591,2.645;2.5629,-.6387,2.094;1.6055,1.2258,1.4615;.1806,-2.8831,1.0742;.1718,-2.96,-.6924;-.3882,3.6934,.4639;-1.3061,2.3215,-.1098;-.4826,2.2314,1.451;1.8462,2.1068,-2.1831;.1122,1.8108,-2.2589;.7003,3.4269,-1.9338;-4.183,-.1277,2.3712;-3.2828,1.3587,2.1793;-2.8942,1.3723,-2.1166;-4.1783,.1944,-1.9839;-5.5368,.294,.4163;-5.4893,1.8125,1.289;-3.6572,2.6181,-.2071;-5.113,2.2381,-1.1052;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.306259"
                        y3="-1.441346"
                        z3="0.176556"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.11065"
                        y3="-2.279724"
                        z3="-1.735898"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.430244"
                        y3="-1.344069"
                        z3="2.410279"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.058134"
                        y3="-0.970968"
                        z3="-2.097723"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.014843"
                        y3="-1.494095"
                        z3="0.145743"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.95838"
                        y3="-0.010599"
                        z3="0.517198"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.045342"
                        y3="0.938165"
                        z3="-0.178581"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.247316"
                        y3="-0.473076"
                        z3="-0.745003"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.442849"
                        y3="0.208955"
                        z3="0.336686"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.624775"
                        y3="-0.573928"
                        z3="1.876992"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.765759"
                        y3="1.408703"
                        z3="0.403583"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.183219"
                        y3="-1.481642"
                        z3="-0.827083"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.825003"
                        y3="2.082798"
                        z3="-0.264058"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.166797"
                        y3="-2.289582"
                        z3="0.163295"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.398251"
                        y3="2.600406"
                        z3="0.428491"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.890867"
                        y3="2.37025"
                        z3="-1.732069"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.762717"
                        y3="-0.139632"
                        z3="0.78766"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.652931"
                        y3="-0.025612"
                        z3="-0.536695"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.77283"
                        y3="0.553128"
                        z3="1.622025"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.508701"
                        y3="0.828654"
                        z3="-1.394464"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.876768"
                        y3="1.110475"
                        z3="0.722422"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.307434"
                        y3="1.795723"
                        z3="-0.518268"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.690651"
                        y3="-1.039959"
                        z3="1.273209"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.508771"
                        y3="-0.854455"
                        z3="-0.984677"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.54728"
                        y3="1.675353"
                        z3="-0.798735"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.880884"
                        y3="-0.517757"
                        z3="-1.622979"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.677985"
                        y3="0.618007"
                        z3="-0.646481"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.818566"
                        y3="0.907554"
                        z3="1.086631"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.99239"
                        y3="-0.727439"
                        z3="0.449819"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.049119"
                        y3="-1.572832"
                        z3="1.991388"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.073208"
                        y3="0.059138"
                        z3="2.645028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.562926"
                        y3="-0.638677"
                        z3="2.094007"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.605456"
                        y3="1.225805"
                        z3="1.461501"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.180644"
                        y3="-2.883076"
                        z3="1.074166"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.171792"
                        y3="-2.96005"
                        z3="-0.6924"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.388246"
                        y3="3.693374"
                        z3="0.463899"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.306117"
                        y3="2.321541"
                        z3="-0.109802"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.482625"
                        y3="2.231354"
                        z3="1.451009"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.846234"
                        y3="2.106755"
                        z3="-2.183062"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.112172"
                        y3="1.810758"
                        z3="-2.258907"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.700313"
                        y3="3.426946"
                        z3="-1.933816"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.182992"
                        y3="-0.1277"
                        z3="2.371203"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.282804"
                        y3="1.35872"
                        z3="2.179267"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.894221"
                        y3="1.372308"
                        z3="-2.116584"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.178263"
                        y3="0.194356"
                        z3="-1.983917"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.536783"
                        y3="0.294046"
                        z3="0.416277"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.48932"
                        y3="1.812529"
                        z3="1.289048"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.657183"
                        y3="2.618115"
                        z3="-0.207096"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.112969"
                        y3="2.238066"
                        z3="-1.105242"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:1.3063,-1.4413,.1766;2.1107,-2.2797,-1.7359;-1.4302,-1.3441,2.4103;-1.0581,-.971,-2.0977;-1.0148,-1.4941,.1457;3.9584,-.0106,.5172;3.0453,.9382,-.1786;3.2473,-.4731,-.745;5.4428,.209,.3367;3.6248,-.5739,1.877;1.7658,1.4087,.4036;2.1832,-1.4816,-.8271;.825,2.0828,-.2641;.1668,-2.2896,.1633;-.3983,2.6004,.4285;.8909,2.3702,-1.7321;-2.7627,-.1396,.7877;-2.6529,-.0256,-.5367;-3.7728,.5531,1.622;-3.5087,.8287,-1.3945;-4.8768,1.1105,.7224;-4.3074,1.7957,-.5183;-1.6907,-1.04,1.2732;-1.5088,-.8545,-.9847;3.5473,1.6754,-.7987;3.8809,-.5178,-1.623;5.678,.618,-.6465;5.8186,.9076,1.0866;5.9924,-.7274,.4498;4.0491,-1.5728,1.9914;4.0732,.0591,2.645;2.5629,-.6387,2.094;1.6055,1.2258,1.4615;.1806,-2.8831,1.0742;.1718,-2.96,-.6924;-.3882,3.6934,.4639;-1.3061,2.3215,-.1098;-.4826,2.2314,1.451;1.8462,2.1068,-2.1831;.1122,1.8108,-2.2589;.7003,3.4269,-1.9338;-4.183,-.1277,2.3712;-3.2828,1.3587,2.1793;-2.8942,1.3723,-2.1166;-4.1783,.1944,-1.9839;-5.5368,.294,.4163;-5.4893,1.8125,1.289;-3.6572,2.6181,-.2071;-5.113,2.2381,-1.1052;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2917</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2252.9161</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.4914</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">-1094.86425760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2235.39349571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3330.25775331</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5932.76894019</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2602.51118688</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04138375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92396695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05970935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440760</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999935751503</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999935751503</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999871503006</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.981737417136</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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5.1339 5.2462 5.3033 5.3277 5.5098 5.6714 5.7130 5.7759 5.9634 6.0900 6.1770 6.2887 6.4356 6.4929 6.6169 6.7109 6.8074 6.8479 7.0438 7.0705 7.2525 7.3454 7.4491 7.5372 7.5601 7.7158 7.7952 7.9609 8.1246 8.1513 8.2942 8.4628 8.5866 8.6539 8.8433 8.8865 9.0871 9.1987 9.2667 9.4891 9.6616 9.7525 9.8070 9.9258 10.1164 10.1645 10.2295 10.4277 10.5945 10.6282 10.7725 11.1004 11.1538 11.3613 11.4744 11.5109 11.7726 11.9153 11.9793 12.0412 12.2686 12.3599 12.4622 12.5936 12.7055 12.8458 13.0321 13.0608 13.1222 13.2013 13.2803 13.4743 13.4896 13.5656 13.6330 13.7179 13.7953 13.8276 13.9801 14.0983 14.2009 14.2906 14.3386 14.4268 14.5001 14.5504 14.6191 14.8038 14.8479 14.9813 15.0643 15.0761 15.1814 15.2658 15.4142 15.4735 15.5297 15.6731 15.6834 15.8112 15.8589 15.9708 16.0332 16.1026 16.2605 16.3984 16.4821 16.6240 16.8143 16.8640 17.0913 17.1085 17.2393 17.2740 17.4430 17.6095 17.7268 17.8230 17.9342 18.1857 18.2292 18.3088 18.4874 18.5643 18.7440 18.9056 19.0098 19.1037 19.2629 19.3718 19.6058 19.8985 20.0291 20.1474 20.3598 20.5194 20.6005 20.8530 21.0969 21.1187 21.2913 21.4900 21.5807 21.8313 21.9535 21.9967 22.2409 22.4576 22.5434 22.7576 22.9584 23.0260 23.2885 23.3072 23.5251 23.8024 23.9867 24.0503 24.1568 24.3187 24.4436 24.5763 24.6961 24.7584 24.9981 25.3376 25.5121 25.6219 25.8618 25.9551 26.0398 26.2149 26.2321 26.4254 26.6194 26.8138 26.9207 27.0618 27.4405 27.5669 27.8793 27.9972 28.0928 28.2230 28.3760 28.5211 28.5931 28.7491 28.8729 29.0974 29.1805 29.2274 29.4458 29.5103 29.6547 29.8493 30.0212 30.0911 30.1016 30.3839 30.5012 30.6479 30.6951 30.9090 31.0638 31.1187 31.4247 31.4693 31.5528 31.6978 31.7948 31.8298 32.2430 32.3079 32.4555 32.5374 32.5883 32.7825 32.9709 33.0689 33.1157 33.3124 33.4105 33.6326 33.7049 33.8408 33.9108 34.0462 34.2233 34.3134 34.3826 34.4436 34.5651 34.7925 34.8890 35.2157 35.3057 35.4454 35.6049 35.7094 35.8179 35.9774 36.0630 36.1773 36.4426 36.5690 36.6100 36.7979 37.0289 37.2351 37.3935 37.4229 37.4979 37.5926 37.7127 37.8833 38.2433 38.2930 38.5381 38.7016 38.7524 39.0113 39.1990 39.3160 39.4415 39.6062 39.7224 39.9815 40.0239 40.3462 40.4122 40.5740 40.8819 40.9037 41.0697 41.1573 41.4031 41.4728 41.5216 41.6990 41.9537 42.0293 42.2505 42.3341 42.5031 42.5674 42.7184 42.7925 42.8338 42.9733 43.1300 43.2460 43.3215 43.3560 43.5942 43.7755 43.9301 44.1112 44.1490 44.2155 44.4106 44.4864 44.5591 44.7810 44.9029 45.0678 45.1184 45.2577 45.4129 45.6738 45.7273 46.0704 46.2237 46.4161 46.4391 46.6598 46.8281 46.9418 47.0400 47.2329 47.3653 47.4705 47.6127 47.6905 47.9714 48.0268 48.1445 48.2256 48.3880 48.6548 48.7475 49.1344 49.2195 49.2793 49.4929 49.7949 50.1089 50.2364 50.3246 50.7965 50.9915 51.0401 51.1969 51.5469 51.7665 52.0386 52.2189 52.5030 52.5750 52.7343 53.0430 53.4201 53.6058 53.9430 54.1774 54.4467 54.6169 55.1220 55.7704 55.8143 56.0057 56.2142 56.3153 56.6690 56.8884 57.2049 57.2601 57.5405 57.8809 58.1883 58.3378 58.5614 58.6342 59.0614 59.2481 59.7615 59.8535 59.9632 60.4735 60.6790 60.9564 61.1157 61.4188 61.6311 61.9470 62.1859 62.4429 62.7567 62.8179 63.0198 63.2897 63.3633 63.6663 63.8498 64.0109 64.1638 64.4514 64.6810 65.0691 65.2081 65.5894 65.8196 66.0294 66.4118 66.7273 66.9424 67.3292 67.6714 68.0130 68.1264 68.2703 68.6244 68.7914 69.0378 69.1270 69.4785 70.1760 70.6595 70.8276 71.0153 71.1945 71.3127 71.6916 71.8022 72.0083 72.1389 72.2195 72.5430 73.0057 73.1039 73.1974 73.3490 73.5532 73.7406 73.9394 74.3009 74.4224 74.5829 74.8677 75.0571 75.1383 75.3173 75.4271 75.5793 75.6801 75.8869 76.0749 76.5777 76.6169 76.7288 76.9984 77.1600 77.4154 77.6403 77.8414 77.9394 78.1595 78.1998 78.3337 78.6820 78.8859 78.9977 79.1950 79.2732 79.3662 79.4560 79.4766 79.6327 79.7895 79.8365 80.0338 80.3127 80.4756 80.6923 80.9726 81.1034 81.1884 81.2884 81.4250 81.4945 81.6913 81.8787 81.9203 82.0632 82.2669 82.4358 82.5635 82.7322 82.8642 83.1470 83.2226 83.3791 83.5029 83.7394 83.9453 84.0604 84.1652 84.4165 84.4569 84.6137 84.7471 84.8712 85.0419 85.0975 85.2921 85.4066 85.5696 85.7723 85.9364 85.9518 85.9829 86.1189 86.3578 86.4204 86.6125 86.8737 86.9994 87.0900 87.1086 87.2851 87.4371 87.5013 87.7868 87.8573 87.9685 88.1171 88.1782 88.3517 88.5348 88.6132 88.7233 88.8257 89.0061 89.1039 89.1718 89.3308 89.5197 89.6130 89.9039 89.9332 90.0207 90.1726 90.2637 90.3230 90.6831 90.7984 90.8791 91.0421 91.1086 91.2303 91.6164 91.6682 91.8850 91.9189 92.1838 92.2842 92.3888 92.5725 92.7495 92.8096 92.9291 93.3074 93.3184 93.3789 93.5838 93.7567 93.8237 94.0450 94.0686 94.3193 94.4407 94.6893 94.7007 94.8146 94.9327 95.0404 95.2864 95.3785 95.4438 95.5921 95.8118 95.9778 96.0447 96.1471 96.2396 96.4562 96.5884 96.7736 96.8808 96.9721 97.1546 97.2516 97.3376 97.4754 97.6712 97.8777 97.9430 98.2010 98.2957 98.3585 98.8439 98.9218 99.1123 99.1663 99.2282 99.4006 99.5534 99.7156 99.9190 100.0773 100.1443 100.3737 100.4032 100.4634 100.7584 100.8903 101.0749 101.2087 101.2534 101.5596 101.7373 101.7773 102.0065 102.0748 102.5247 102.6076 102.8432 103.0396 103.1606 103.2275 103.3095 103.5291 103.6770 103.8556 103.9664 104.1465 104.2622 104.3265 104.5456 104.7037 104.9437 105.0980 105.1680 105.2616 105.6025 105.6326 105.9300 105.9960 106.2504 106.4478 106.5509 106.9266 107.1017 107.3500 107.4161 107.6517 107.7530 107.9226 108.0372 108.4037 108.5988 108.8057 109.0582 109.2398 109.3157 109.4447 109.6969 109.8380 109.9763 110.1419 110.2657 110.4272 110.5264 110.7117 110.8917 110.9640 111.3159 111.3701 111.5460 111.6284 111.7705 111.9256 112.0042 112.0665 112.1817 112.2868 112.3770 112.6697 112.7391 112.9194 113.4629 113.5480 113.8128 113.9278 114.0012 114.1546 114.3442 114.4076 114.6139 114.6341 114.8953 115.0847 115.1796 115.3655 115.3962 115.5425 115.6239 115.7008 115.9090 116.0574 116.1665 116.3151 116.4775 116.6700 116.7047 117.0302 117.1354 117.2263 117.3886 117.5632 117.6392 117.8398 117.9759 118.2940 118.4323 118.5217 118.5619 118.6561 118.8526 118.9906 119.2138 119.3445 119.5126 119.6729 119.7453 119.7924 120.2424 120.5594 120.7025 120.9481 121.0788 121.1420 121.3708 121.4879 121.5451 121.8806 122.1318 122.4974 122.7234 122.9068 122.9905 123.1537 123.3281 123.6667 123.8305 124.0789 124.2224 124.3725 124.6860 124.7145 124.9633 125.5283 125.8059 125.9015 126.2824 126.4381 126.5747 126.6087 127.1255 127.2531 127.5318 127.7543 127.9092 128.1742 128.5571 128.6678 128.9377 129.1092 129.2661 129.4106 129.6698 129.7730 129.9287 130.2996 130.4452 130.5607 130.7580 130.7919 131.0664 131.5558 131.6051 131.9011 132.0520 132.3399 132.3772 132.7311 132.9208 133.2488 133.4493 133.8979 134.1592 134.2327 134.4248 134.5475 134.6021 134.8494 134.9525 135.1704 135.4793 135.8201 136.1229 136.3869 136.4501 136.9859 137.2385 137.7552 137.9918 138.0812 138.2699 138.9137 138.9399 139.1768 139.5248 139.7039 139.9989 140.0550 140.4329 140.6856 140.8008 141.0000 141.4638 141.5445 141.8197 141.8703 142.3500 142.4005 142.5830 142.7226 142.9396 143.2708 143.5744 143.7317 143.8279 144.0156 144.2082 144.5356 144.6858 144.9007 145.3401 145.4529 145.5138 145.7482 145.8749 146.1874 146.2872 146.3876 146.6253 146.8739 146.9619 147.1892 147.2845 147.5417 147.9417 148.0145 148.3456 148.4798 148.8658 149.1464 149.3729 149.6040 149.7012 149.7803 150.1906 150.3348 150.4677 150.6001 150.7644 150.8787 151.1980 151.3480 151.3717 151.4479 151.8177 151.9217 152.1474 152.4368 152.5082 152.6649 152.8682 153.0272 153.0453 153.5887 153.7995 153.8931 154.1159 154.7189 154.8762 155.0435 155.3474 155.7010 155.9435 156.0413 156.4240 156.4870 156.6168 156.9773 157.3253 157.8919 158.2099 158.3486 158.4665 158.6597 159.0350 159.4041 159.5015 159.6730 159.7870 160.0303 160.5504 160.8247 160.9664 161.1993 161.5808 161.7648 161.9506 162.5029 163.4031 164.5873 166.7645 166.8736 167.2480 169.0286 170.6112 171.4477 171.8441 172.8338 173.5943 175.7701 175.9185 176.1216 176.6030 176.8157 179.5607 180.3127 181.7211 182.2313 182.7646 185.1798 187.1690 187.6945 187.8452 188.2767 189.0786 192.3784 194.1406 195.0135 195.7967 196.1909 196.6388 197.0397 197.9617 199.3308 205.0610 207.7630 620.4403 623.1094 626.0683 633.4871 635.9479 637.7968 640.2992 641.4248 641.7117 642.7597 643.0032 643.8823 644.2839 645.4819 647.2643 647.9374 650.0178 650.8024 652.1470 903.1758 1198.6729 1199.7919 1201.5725 1211.6637</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">-0.262399 -0.492703 -0.436592 -0.433670 -0.078822 0.141971 -0.038933 -0.145557 -0.264575 -0.286058 -0.255091 0.442992 -0.014323 0.062157 -0.234268 -0.267458 -0.092922 -0.031091 -0.072121 -0.070234 -0.130028 -0.148350 0.348856 0.282549 0.114205 0.092503 0.088682 0.094149 0.096375 0.105280 0.099123 0.085413 0.128592 0.127364 0.141662 0.116300 0.064638 0.095434 0.093944 0.089724 0.104732 0.097578 0.103060 0.098474 0.109399 0.078393 0.081171 0.083914 0.086562</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">8.2624 8.4927 8.4366 8.4337 7.0788 5.8580 6.0389 6.1456 6.2646 6.2861 6.2551 5.5570 6.0143 5.9378 6.2343 6.2675 6.0929 6.0311 6.0721 6.0702 6.1300 6.1483 5.6511 5.7175 0.8858 0.9075 0.9113 0.9059 0.9036 0.8947 0.9009 0.9146 0.8714 0.8726 0.8583 0.8837 0.9354 0.9046 0.9061 0.9103 0.8953 0.9024 0.8969 0.9015 0.8906 0.9216 0.9188 0.9161 0.9134</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">-0.2624 -0.4927 -0.4366 -0.4337 -0.0788 0.1420 -0.0389 -0.1456 -0.2646 -0.2861 -0.2551 0.4430 -0.0143 0.0622 -0.2343 -0.2675 -0.0929 -0.0311 -0.0721 -0.0702 -0.1300 -0.1483 0.3489 0.2825 0.1142 0.0925 0.0887 0.0941 0.0964 0.1053 0.0991 0.0854 0.1286 0.1274 0.1417 0.1163 0.0646 0.0954 0.0939 0.0897 0.1047 0.0976 0.1031 0.0985 0.1094 0.0784 0.0812 0.0839 0.0866</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1036 2.0130 2.0697 2.0654 3.1133 3.7553 3.7826 3.8673 3.8988 3.8995 3.8203 4.1097 3.6849 3.8691 3.9389 3.9449 3.6953 3.5906 3.9150 3.8839 3.9108 3.9123 4.1539 4.1852 1.0019 1.0289 1.0052 1.0023 1.0016 0.9998 0.9994 1.0159 1.0009 1.0132 1.0216 0.9978 0.9960 1.0063 1.0070 1.0059 0.9990 1.0157 1.0057 1.0136 1.0039 1.0070 1.0099 1.0036 1.0107</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1036 2.0130 2.0697 2.0654 3.1133 3.7553 3.7826 3.8673 3.8988 3.8995 3.8203 4.1097 3.6849 3.8691 3.9389 3.9449 3.6953 3.5906 3.9150 3.8839 3.9108 3.9123 4.1539 4.1852 1.0019 1.0289 1.0052 1.0023 1.0016 0.9998 0.9994 1.0159 1.0009 1.0132 1.0216 0.9978 0.9960 1.0063 1.0070 1.0059 0.9990 1.0157 1.0057 1.0136 1.0039 1.0070 1.0099 1.0036 1.0107</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">1.1602 0.8879 1.8734 1.9895 1.9818 0.9536 1.1103 1.1351 0.9479 0.9145 0.9317 0.9259 0.8712 0.9431 1.0085 1.0316 1.0158 0.9850 0.9946 0.9922 0.9904 0.9908 0.9961 1.8305 1.0007 0.9598 0.9574 0.9756 0.9828 0.9878 0.9712 1.0055 1.0047 0.9790 0.9884 1.6981 0.9865 0.9638 0.9722 0.9411 0.9258 0.9994 0.9826 0.9221 1.0061 0.9758 0.9231 1.0064 1.0080 1.0104 1.0080</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">-0.029229353</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893486951238</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.45593 -4.85338 -1.39746 20.06530 -18.11838 1.94692 3.31500 -2.35914 0.95586</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.58013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.55816</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
