<?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="1.187012"
                        y3="-1.129136"
                        z3="-0.466672"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.67632"
                        y3="-2.079712"
                        z3="-1.819634"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.44895"
                        y3="0.080866"
                        z3="-2.401944"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.211584"
                        y3="-2.191797"
                        z3="1.520936"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.08256"
                        y3="-1.322137"
                        z3="-0.608579"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.608398"
                        y3="-0.217327"
                        z3="1.182453"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.164631"
                        y3="0.928107"
                        z3="0.338763"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.432854"
                        y3="-0.427017"
                        z3="-0.314625"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.043821"
                        y3="-0.226749"
                        z3="1.653894"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.666881"
                        y3="-0.848488"
                        z3="2.179482"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.822762"
                        y3="1.55071"
                        z3="0.478099"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.416682"
                        y3="-1.289735"
                        z3="-0.93911"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.174043"
                        y3="2.212052"
                        z3="-0.482882"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.138537"
                        y3="-1.916255"
                        z3="-1.024738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.135251"
                        y3="2.890786"
                        z3="-0.215412"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.673934"
                        y3="2.318118"
                        z3="-1.889901"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.81422"
                        y3="0.183463"
                        z3="-0.405887"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.743232"
                        y3="-0.480872"
                        z3="0.748966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.801055"
                        y3="1.244679"
                        z3="-0.721146"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.644368"
                        y3="-0.274391"
                        z3="1.90889"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.469885"
                        y3="1.716265"
                        z3="0.57089"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.860489"
                        y3="0.545273"
                        z3="1.472148"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.735486"
                        y3="-0.306111"
                        z3="-1.29841"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.615996"
                        y3="-1.442148"
                        z3="0.670362"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.951071"
                        y3="1.637237"
                        z3="0.090415"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.364599"
                        y3="-0.486239"
                        z3="-0.865411"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.716595"
                        y3="0.227264"
                        z3="0.925077"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.144305"
                        y3="0.329653"
                        z3="2.588213"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.390798"
                        y3="-1.245918"
                        z3="1.836503"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.61483"
                        y3="-0.76884"
                        z3="1.919479"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.896701"
                        y3="-1.907912"
                        z3="2.309058"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.79556"
                        y3="-0.368138"
                        z3="3.151821"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.367275"
                        y3="1.503162"
                        z3="1.463494"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.197869"
                        y3="-2.941681"
                        z3="-0.660323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.180112"
                        y3="-1.922283"
                        z3="-2.113068"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.043588"
                        y3="3.974203"
                        z3="-0.334192"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.900994"
                        y3="2.572211"
                        z3="-0.927053"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.503879"
                        y3="2.695739"
                        z3="0.792116"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.682365"
                        y3="3.35797"
                        z3="-2.226814"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.676907"
                        y3="1.915654"
                        z3="-2.023384"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.007464"
                        y3="1.78052"
                        z3="-2.570662"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.315507"
                        y3="2.076536"
                        z3="-1.237096"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.544506"
                        y3="0.849395"
                        z3="-1.421103"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.950245"
                        y3="-1.234381"
                        z3="2.331494"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.093242"
                        y3="0.240875"
                        z3="2.702488"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.783443"
                        y3="2.376426"
                        z3="1.109247"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.351354"
                        y3="2.311952"
                        z3="0.329437"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.558364"
                        y3="-0.105092"
                        z3="0.936923"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.389451"
                        y3="0.911149"
                        z3="2.3533"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.187,-1.1291,-.4667;2.6763,-2.0797,-1.8196;-1.4489,.0809,-2.4019;-1.2116,-2.1918,1.5209;-1.0826,-1.3221,-.6086;3.6084,-.2173,1.1825;3.1646,.9281,.3388;3.4329,-.427,-.3146;5.0438,-.2267,1.6539;2.6669,-.8485,2.1795;1.8228,1.5507,.4781;2.4167,-1.2897,-.9391;1.174,2.2121,-.4829;.1385,-1.9163,-1.0247;-.1353,2.8908,-.2154;1.6739,2.3181,-1.8899;-2.8142,.1835,-.4059;-2.7432,-.4809,.749;-3.8011,1.2447,-.7211;-3.6444,-.2744,1.9089;-4.4699,1.7163,.5709;-4.8605,.5453,1.4721;-1.7355,-.3061,-1.2984;-1.616,-1.4421,.6704;3.9511,1.6372,.0904;4.3646,-.4862,-.8654;5.7166,.2273,.9251;5.1443,.3297,2.5882;5.3908,-1.2459,1.8365;1.6148,-.7688,1.9195;2.8967,-1.9079,2.3091;2.7956,-.3681,3.1518;1.3673,1.5032,1.4635;.1979,-2.9417,-.6603;.1801,-1.9223,-2.1131;-.0436,3.9742,-.3342;-.901,2.5722,-.9271;-.5039,2.6957,.7921;1.6824,3.358,-2.2268;2.6769,1.9157,-2.0234;1.0075,1.7805,-2.5707;-3.3155,2.0765,-1.2371;-4.5445,.8494,-1.4211;-3.9502,-1.2344,2.3315;-3.0932,.2409,2.7025;-3.7834,2.3764,1.1092;-5.3514,2.312,.3294;-5.5584,-.1051,.9369;-5.3895,.9111,2.3533;</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">2218.4337198746 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">1.224e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.706 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="1.18701155"
                                 y3="-1.12913626"
                                 z3="-0.46667151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.67632043"
                                 y3="-2.07971175"
                                 z3="-1.81963446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.44894969"
                                 y3="0.08086572"
                                 z3="-2.40194428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.2115836"
                                 y3="-2.19179747"
                                 z3="1.52093632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.08255972"
                                 y3="-1.32213694"
                                 z3="-0.60857873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.60839825"
                                 y3="-0.21732727"
                                 z3="1.18245302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.16463099"
                                 y3="0.92810684"
                                 z3="0.33876273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.4328542"
                                 y3="-0.42701731"
                                 z3="-0.31462486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.04382113"
                                 y3="-0.22674874"
                                 z3="1.65389422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.66688069"
                                 y3="-0.8484878"
                                 z3="2.17948168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.82276179"
                                 y3="1.5507099"
                                 z3="0.47809858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.41668159"
                                 y3="-1.28973497"
                                 z3="-0.93910998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.17404266"
                                 y3="2.21205207"
                                 z3="-0.48288196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.13853684"
                                 y3="-1.9162549"
                                 z3="-1.02473835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.13525083"
                                 y3="2.89078637"
                                 z3="-0.21541209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.67393403"
                                 y3="2.31811761"
                                 z3="-1.88990054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.8142203"
                                 y3="0.18346295"
                                 z3="-0.40588707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.74323218"
                                 y3="-0.48087247"
                                 z3="0.74896571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.80105501"
                                 y3="1.24467873"
                                 z3="-0.72114564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.64436815"
                                 y3="-0.27439098"
                                 z3="1.90888983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.46988461"
                                 y3="1.71626528"
                                 z3="0.57088951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.86048884"
                                 y3="0.54527275"
                                 z3="1.47214799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.73548561"
                                 y3="-0.30611085"
                                 z3="-1.29841025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.61599562"
                                 y3="-1.44214788"
                                 z3="0.67036233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.95107064"
                                 y3="1.63723657"
                                 z3="0.09041508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.36459933"
                                 y3="-0.4862395"
                                 z3="-0.86541077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.71659488"
                                 y3="0.22726419"
                                 z3="0.92507738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.14430457"
                                 y3="0.32965265"
                                 z3="2.58821306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.3907975"
                                 y3="-1.24591817"
                                 z3="1.83650253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.61483008"
                                 y3="-0.76884027"
                                 z3="1.91947902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.89670099"
                                 y3="-1.90791203"
                                 z3="2.30905786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.79555961"
                                 y3="-0.36813844"
                                 z3="3.15182115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.36727465"
                                 y3="1.50316226"
                                 z3="1.46349432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.19786895"
                                 y3="-2.94168107"
                                 z3="-0.66032299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.18011163"
                                 y3="-1.92228257"
                                 z3="-2.11306822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.04358798"
                                 y3="3.97420278"
                                 z3="-0.33419162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.90099387"
                                 y3="2.57221098"
                                 z3="-0.92705306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.50387903"
                                 y3="2.69573911"
                                 z3="0.79211625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.68236483"
                                 y3="3.35797043"
                                 z3="-2.22681382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.67690689"
                                 y3="1.91565358"
                                 z3="-2.02338352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.00746397"
                                 y3="1.78052022"
                                 z3="-2.57066249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.31550652"
                                 y3="2.07653609"
                                 z3="-1.23709557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.54450615"
                                 y3="0.84939536"
                                 z3="-1.42110348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.95024474"
                                 y3="-1.23438137"
                                 z3="2.33149423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.09324152"
                                 y3="0.24087493"
                                 z3="2.70248813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.78344261"
                                 y3="2.37642628"
                                 z3="1.10924716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.35135368"
                                 y3="2.31195219"
                                 z3="0.32943747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.55836433"
                                 y3="-0.10509239"
                                 z3="0.93692301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.38945143"
                                 y3="0.91114881"
                                 z3="2.35330031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.187,-1.1291,-.4667;2.6763,-2.0797,-1.8196;-1.4489,.0809,-2.4019;-1.2116,-2.1918,1.5209;-1.0826,-1.3221,-.6086;3.6084,-.2173,1.1825;3.1646,.9281,.3388;3.4329,-.427,-.3146;5.0438,-.2267,1.6539;2.6669,-.8485,2.1795;1.8228,1.5507,.4781;2.4167,-1.2897,-.9391;1.174,2.2121,-.4829;.1385,-1.9163,-1.0247;-.1353,2.8908,-.2154;1.6739,2.3181,-1.8899;-2.8142,.1835,-.4059;-2.7432,-.4809,.749;-3.8011,1.2447,-.7211;-3.6444,-.2744,1.9089;-4.4699,1.7163,.5709;-4.8605,.5453,1.4721;-1.7355,-.3061,-1.2984;-1.616,-1.4421,.6704;3.9511,1.6372,.0904;4.3646,-.4862,-.8654;5.7166,.2273,.9251;5.1443,.3297,2.5882;5.3908,-1.2459,1.8365;1.6148,-.7688,1.9195;2.8967,-1.9079,2.3091;2.7956,-.3681,3.1518;1.3673,1.5032,1.4635;.1979,-2.9417,-.6603;.1801,-1.9223,-2.1131;-.0436,3.9742,-.3342;-.901,2.5722,-.9271;-.5039,2.6957,.7921;1.6824,3.358,-2.2268;2.6769,1.9157,-2.0234;1.0075,1.7805,-2.5707;-3.3155,2.0765,-1.2371;-4.5445,.8494,-1.4211;-3.9502,-1.2344,2.3315;-3.0932,.2409,2.7025;-3.7834,2.3764,1.1092;-5.3514,2.312,.3294;-5.5584,-.1051,.9369;-5.3895,.9111,2.3533;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.187012"
                        y3="-1.129136"
                        z3="-0.466672"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.67632"
                        y3="-2.079712"
                        z3="-1.819634"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.44895"
                        y3="0.080866"
                        z3="-2.401944"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.211584"
                        y3="-2.191797"
                        z3="1.520936"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.08256"
                        y3="-1.322137"
                        z3="-0.608579"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.608398"
                        y3="-0.217327"
                        z3="1.182453"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.164631"
                        y3="0.928107"
                        z3="0.338763"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.432854"
                        y3="-0.427017"
                        z3="-0.314625"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.043821"
                        y3="-0.226749"
                        z3="1.653894"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.666881"
                        y3="-0.848488"
                        z3="2.179482"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.822762"
                        y3="1.55071"
                        z3="0.478099"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.416682"
                        y3="-1.289735"
                        z3="-0.93911"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.174043"
                        y3="2.212052"
                        z3="-0.482882"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.138537"
                        y3="-1.916255"
                        z3="-1.024738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.135251"
                        y3="2.890786"
                        z3="-0.215412"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.673934"
                        y3="2.318118"
                        z3="-1.889901"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.81422"
                        y3="0.183463"
                        z3="-0.405887"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.743232"
                        y3="-0.480872"
                        z3="0.748966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.801055"
                        y3="1.244679"
                        z3="-0.721146"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.644368"
                        y3="-0.274391"
                        z3="1.90889"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.469885"
                        y3="1.716265"
                        z3="0.57089"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.860489"
                        y3="0.545273"
                        z3="1.472148"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.735486"
                        y3="-0.306111"
                        z3="-1.29841"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.615996"
                        y3="-1.442148"
                        z3="0.670362"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.951071"
                        y3="1.637237"
                        z3="0.090415"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.364599"
                        y3="-0.486239"
                        z3="-0.865411"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.716595"
                        y3="0.227264"
                        z3="0.925077"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.144305"
                        y3="0.329653"
                        z3="2.588213"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.390798"
                        y3="-1.245918"
                        z3="1.836503"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.61483"
                        y3="-0.76884"
                        z3="1.919479"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.896701"
                        y3="-1.907912"
                        z3="2.309058"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.79556"
                        y3="-0.368138"
                        z3="3.151821"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.367275"
                        y3="1.503162"
                        z3="1.463494"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.197869"
                        y3="-2.941681"
                        z3="-0.660323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.180112"
                        y3="-1.922283"
                        z3="-2.113068"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.043588"
                        y3="3.974203"
                        z3="-0.334192"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.900994"
                        y3="2.572211"
                        z3="-0.927053"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.503879"
                        y3="2.695739"
                        z3="0.792116"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.682365"
                        y3="3.35797"
                        z3="-2.226814"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.676907"
                        y3="1.915654"
                        z3="-2.023384"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.007464"
                        y3="1.78052"
                        z3="-2.570662"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.315507"
                        y3="2.076536"
                        z3="-1.237096"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.544506"
                        y3="0.849395"
                        z3="-1.421103"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.950245"
                        y3="-1.234381"
                        z3="2.331494"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.093242"
                        y3="0.240875"
                        z3="2.702488"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.783443"
                        y3="2.376426"
                        z3="1.109247"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.351354"
                        y3="2.311952"
                        z3="0.329437"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.558364"
                        y3="-0.105092"
                        z3="0.936923"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.389451"
                        y3="0.911149"
                        z3="2.3533"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.187,-1.1291,-.4667;2.6763,-2.0797,-1.8196;-1.4489,.0809,-2.4019;-1.2116,-2.1918,1.5209;-1.0826,-1.3221,-.6086;3.6084,-.2173,1.1825;3.1646,.9281,.3388;3.4329,-.427,-.3146;5.0438,-.2267,1.6539;2.6669,-.8485,2.1795;1.8228,1.5507,.4781;2.4167,-1.2897,-.9391;1.174,2.2121,-.4829;.1385,-1.9163,-1.0247;-.1353,2.8908,-.2154;1.6739,2.3181,-1.8899;-2.8142,.1835,-.4059;-2.7432,-.4809,.749;-3.8011,1.2447,-.7211;-3.6444,-.2744,1.9089;-4.4699,1.7163,.5709;-4.8605,.5453,1.4721;-1.7355,-.3061,-1.2984;-1.616,-1.4421,.6704;3.9511,1.6372,.0904;4.3646,-.4862,-.8654;5.7166,.2273,.9251;5.1443,.3297,2.5882;5.3908,-1.2459,1.8365;1.6148,-.7688,1.9195;2.8967,-1.9079,2.3091;2.7956,-.3681,3.1518;1.3673,1.5032,1.4635;.1979,-2.9417,-.6603;.1801,-1.9223,-2.1131;-.0436,3.9742,-.3342;-.901,2.5722,-.9271;-.5039,2.6957,.7921;1.6824,3.358,-2.2268;2.6769,1.9157,-2.0234;1.0075,1.7805,-2.5707;-3.3155,2.0765,-1.2371;-4.5445,.8494,-1.4211;-3.9502,-1.2344,2.3315;-3.0932,.2409,2.7025;-3.7834,2.3764,1.1092;-5.3514,2.312,.3294;-5.5584,-.1051,.9369;-5.3895,.9111,2.3533;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2304.2156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1350.6045</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87453955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2218.43371987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3313.30825942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5898.68718544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2585.37892602</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03069988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91668303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04214348</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443322</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999910979290</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999910979290</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999821958580</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971788358902</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"
                            size="1094"
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5.1317 5.1912 5.2455 5.3885 5.4319 5.5568 5.6607 5.7956 5.9580 6.0930 6.1805 6.2819 6.4597 6.5033 6.5367 6.6164 6.6982 6.8629 6.9805 7.1130 7.2381 7.2801 7.2888 7.3544 7.5984 7.6879 7.7569 7.7957 7.8691 7.9759 8.2145 8.2440 8.3303 8.6950 8.8629 8.9711 9.0198 9.0990 9.2486 9.4975 9.6165 9.6697 9.8151 10.0650 10.0989 10.1303 10.2213 10.3470 10.4694 10.7648 10.8763 11.0172 11.0975 11.2224 11.3662 11.4965 11.6400 11.8462 11.9558 12.1150 12.1451 12.2509 12.3942 12.4845 12.6401 12.6859 12.7467 12.8833 13.0063 13.2281 13.2862 13.3157 13.4871 13.5760 13.6138 13.6674 13.9207 13.9431 13.9634 14.0282 14.1497 14.1733 14.3050 14.3679 14.4689 14.5739 14.6428 14.6708 14.7722 14.7858 14.9682 15.1015 15.1870 15.2287 15.2964 15.3477 15.4374 15.4683 15.5239 15.5872 15.6953 15.8012 15.8883 15.9523 16.1649 16.1886 16.3302 16.4129 16.5953 16.7833 16.8571 16.8898 17.1630 17.1773 17.2824 17.3505 17.4833 17.6186 17.7525 17.9380 18.1294 18.2092 18.4606 18.5181 18.6207 18.7920 19.0431 19.1381 19.2416 19.2739 19.5405 19.9075 20.0235 20.0619 20.2810 20.4766 20.5682 20.7437 20.8128 20.9768 21.2426 21.5268 21.5559 21.7957 21.8727 21.9907 22.1671 22.2338 22.3892 22.5558 22.8133 23.0243 23.1127 23.3050 23.4245 23.7833 23.9217 24.0553 24.1137 24.2187 24.3750 24.5682 24.6630 24.7714 24.8040 25.1455 25.3074 25.4129 25.6523 25.8651 25.9875 26.0635 26.1941 26.3305 26.4811 26.7241 26.8039 27.1294 27.5401 27.6084 27.7361 28.0888 28.1850 28.3623 28.4121 28.6935 28.7073 28.8538 28.9463 29.0131 29.2716 29.3539 29.4394 29.5876 29.7414 29.8051 29.9132 30.0426 30.0838 30.2108 30.3555 30.4753 30.5611 30.6647 30.8405 30.8958 31.0797 31.1349 31.2818 31.4398 31.6241 31.7776 31.9943 32.1213 32.2917 32.5000 32.5690 32.6426 32.6821 32.9124 33.0539 33.2133 33.2343 33.4020 33.4460 33.5711 33.6573 33.7881 33.9018 34.0252 34.0695 34.2419 34.4048 34.4972 34.6429 34.6958 34.8435 34.9407 35.4798 35.5618 35.6351 35.8524 35.9816 36.0635 36.3442 36.4943 36.5476 36.6111 36.7914 37.1254 37.1927 37.3505 37.5330 37.6029 37.7098 37.8762 38.1050 38.3686 38.4610 38.4921 38.7211 38.7652 39.0219 39.1820 39.2418 39.4483 39.6732 39.7810 39.9273 40.2460 40.3448 40.6019 40.6402 40.7497 40.8793 41.0743 41.0858 41.2477 41.3210 41.5175 41.6001 41.8394 41.8940 42.0835 42.3492 42.3809 42.5282 42.5537 42.7019 42.7614 43.0162 43.0679 43.1967 43.2711 43.4438 43.5386 43.7592 43.8047 43.8714 43.9781 44.0315 44.2052 44.5494 44.6311 44.6561 44.8108 44.9190 45.0076 45.2469 45.4348 45.4899 45.8772 46.0594 46.2286 46.3208 46.4714 46.5455 46.8337 46.9063 47.0209 47.1121 47.3590 47.4846 47.6496 47.8042 47.8234 48.0671 48.1146 48.2389 48.3706 48.3967 48.6342 48.8918 49.0534 49.2399 49.3047 49.7036 49.8860 50.0751 50.1768 50.6249 50.8371 50.9436 51.1158 51.5432 51.6927 52.0191 52.4098 52.4454 52.5018 52.7980 53.0583 53.5009 53.7303 53.8430 54.0126 54.4336 54.9135 55.1541 55.3847 55.7994 56.0060 56.2320 56.4840 56.7215 57.0237 57.2563 57.3528 57.4630 57.8638 58.2585 58.7383 58.9848 59.1538 59.1712 59.4045 59.7702 60.2023 60.3113 60.4345 60.7209 60.8235 61.3252 61.5302 61.8740 62.1928 62.3191 62.5716 62.7433 62.9123 63.2590 63.4299 63.5041 63.5687 63.7762 64.0909 64.2773 64.3950 65.1073 65.1923 65.2910 65.8301 66.0679 66.2341 66.4407 66.6027 67.3559 67.8305 67.9511 68.2010 68.2495 68.4602 68.5857 68.7647 69.1266 69.5684 70.2279 70.5851 70.6169 71.0506 71.0937 71.2357 71.4517 71.6752 71.8301 71.9154 72.2534 72.3771 72.7484 73.0177 73.1145 73.2763 73.4076 73.5801 73.8514 74.0293 74.3207 74.4960 74.6721 74.8264 75.0129 75.1962 75.3270 75.4776 75.6393 75.8799 75.9461 76.4579 76.5757 76.7639 76.9201 77.0925 77.2844 77.4555 77.5786 77.7557 77.9068 78.0411 78.1711 78.4859 78.7148 78.7512 78.9592 79.0233 79.1788 79.3142 79.5483 79.6536 79.7309 79.9405 80.0364 80.2597 80.3779 80.6100 80.6680 81.0069 81.0746 81.1828 81.2779 81.3974 81.5446 81.6603 81.7644 81.9583 82.1070 82.2006 82.3611 82.6251 82.8051 82.9395 83.2472 83.3945 83.5075 83.8301 83.9016 83.9911 84.0817 84.2118 84.3401 84.3758 84.5156 84.6958 84.7894 85.0537 85.1892 85.3931 85.4395 85.5392 85.5603 85.7547 85.8649 86.0776 86.1634 86.3203 86.5407 86.6593 86.8060 86.8789 87.0211 87.0758 87.2242 87.2549 87.5308 87.7451 87.8555 88.0144 88.0993 88.1612 88.3030 88.4523 88.5494 88.7253 88.8366 88.9378 89.0786 89.2256 89.3092 89.5834 89.6312 89.6744 89.7818 90.0283 90.1147 90.3236 90.4461 90.6456 90.7038 90.7496 90.8782 91.0032 91.1791 91.2953 91.7439 91.9272 92.1215 92.1586 92.3876 92.4288 92.5303 92.7999 92.9895 93.0809 93.1662 93.2562 93.3915 93.4292 93.6536 93.8436 94.0161 94.2760 94.3571 94.5378 94.6159 94.6342 94.7956 94.8797 94.9863 95.0730 95.4210 95.4597 95.5123 95.5922 95.8401 95.9954 96.1096 96.2783 96.4327 96.4969 96.8648 96.8824 96.9539 97.1378 97.3110 97.4058 97.6898 97.7399 97.8986 98.0331 98.1831 98.4113 98.5491 98.7201 98.7920 98.9360 99.0717 99.3788 99.4812 99.6249 99.9543 100.0010 100.0979 100.1744 100.4895 100.5511 100.6139 100.6984 100.7559 100.9734 101.1594 101.4592 101.6097 101.7623 101.9198 102.1953 102.2666 102.4324 102.5800 102.7762 102.9663 103.0266 103.1971 103.3333 103.4743 103.6386 103.7545 103.8782 103.9470 104.1627 104.2890 104.3896 104.7895 104.8812 105.0844 105.1788 105.2498 105.3795 105.5198 105.7448 106.2208 106.3141 106.3990 106.9634 107.0618 107.1793 107.4567 107.5192 107.7424 107.9303 108.0756 108.5050 108.6062 108.7187 108.8487 109.0159 109.1881 109.2848 109.3692 109.5497 109.9621 110.0564 110.1318 110.4083 110.5134 110.5792 110.6409 110.7806 111.0049 111.0826 111.2184 111.4783 111.5346 111.7428 111.8874 112.0279 112.1260 112.3955 112.4541 112.6612 112.9646 113.1177 113.2091 113.3429 113.5486 113.7826 114.0075 114.0226 114.2077 114.3724 114.5465 114.6089 114.7753 114.9453 115.0017 115.0995 115.3059 115.3616 115.4672 115.6495 115.7767 116.0356 116.2105 116.4406 116.4582 116.6091 116.6925 116.7299 116.8560 116.9492 117.3152 117.4140 117.5965 117.6876 117.8343 118.0216 118.1688 118.2838 118.4443 118.4974 118.5952 118.7388 118.8996 119.0273 119.3374 119.3699 119.6842 119.7344 119.9417 120.2805 120.4720 120.6024 120.7580 120.8499 121.0097 121.4203 121.4683 121.6607 122.0003 122.2198 122.4909 122.5132 122.8849 123.0515 123.0861 123.4731 123.6919 123.9951 124.0520 124.1084 124.3301 124.5803 124.7271 124.9881 125.5385 125.7698 125.8548 126.3195 126.4393 126.7282 126.8999 127.0325 127.2525 127.5258 127.7441 127.8833 128.1315 128.3332 128.6747 128.7708 129.0882 129.4107 129.5229 129.6047 129.7263 130.0175 130.1373 130.4345 130.6452 130.7474 130.9858 131.2615 131.3854 131.5639 131.8422 131.9155 132.0673 132.3899 132.6128 132.7687 133.3130 133.4709 133.8543 134.1155 134.1447 134.4631 134.5359 134.6301 134.6990 135.1056 135.4329 135.7137 136.0971 136.1295 136.3013 136.7662 136.9836 137.4457 137.7275 137.7955 138.0125 138.7426 138.9439 139.0534 139.1892 139.4964 139.8117 139.9267 140.1455 140.5171 140.6554 140.8856 141.4516 141.5041 141.7039 141.7448 142.0987 142.3432 142.4979 142.5593 142.7541 143.1972 143.5651 143.6610 143.8131 143.8880 144.3947 144.5699 144.5916 144.8962 145.0454 145.2854 145.5744 145.6897 145.8731 145.9271 146.0968 146.4247 146.5773 146.7398 146.7736 146.8570 147.1817 147.4307 147.8103 148.2138 148.3364 148.4594 148.5571 148.6476 149.2581 149.4152 149.5703 149.6942 149.8105 150.1197 150.1603 150.5267 150.6017 150.7198 150.8000 150.8901 151.2217 151.3196 151.3990 151.6373 151.6762 152.0357 152.4841 152.5863 152.8340 152.9874 153.1351 153.3156 153.5752 153.6340 154.1385 154.4516 154.6470 154.9223 155.1478 155.4910 155.6525 155.8287 156.0177 156.4305 156.5375 157.0214 157.1212 157.7227 157.8760 157.9704 158.1436 158.3669 158.7251 158.9546 159.2194 159.4194 159.4822 159.7967 159.9120 160.1482 160.5526 160.6887 161.3085 161.4215 161.6104 162.7102 163.5591 165.8246 166.0813 166.2143 166.7875 169.2814 171.0146 171.3924 171.9809 173.0548 173.6749 175.9306 176.0465 176.0864 176.6675 176.7829 179.3439 180.4265 181.1952 181.8778 182.1520 187.0867 187.6096 188.0244 188.2217 188.6955 189.3077 192.3340 193.2962 193.9625 195.4543 196.1751 196.7131 196.8626 199.1251 199.4449 206.5954 207.5587 618.8214 623.2062 625.3217 632.7908 635.9159 638.3558 639.9720 641.2043 641.7082 642.4038 643.3236 643.5948 644.4764 645.1900 647.0412 647.8403 649.8180 651.0023 651.6304 902.4510 1198.3976 1200.2712 1201.4898 1211.6621</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">-0.252596 -0.472084 -0.407305 -0.407924 -0.085501 0.144581 -0.022972 -0.154886 -0.269084 -0.285573 -0.245055 0.425150 -0.028465 0.070067 -0.231915 -0.259801 -0.061163 -0.043820 -0.083029 -0.071006 -0.129280 -0.135521 0.265113 0.300289 0.112251 0.094007 0.086375 0.093251 0.096076 0.077971 0.104622 0.098784 0.121484 0.141244 0.125459 0.112087 0.072778 0.091205 0.103934 0.093092 0.094988 0.100926 0.107450 0.094268 0.100858 0.077799 0.081202 0.078384 0.081279</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">8.2526 8.4721 8.4073 8.4079 7.0855 5.8554 6.0230 6.1549 6.2691 6.2856 6.2451 5.5749 6.0285 5.9299 6.2319 6.2598 6.0612 6.0438 6.0830 6.0710 6.1293 6.1355 5.7349 5.6997 0.8877 0.9060 0.9136 0.9067 0.9039 0.9220 0.8954 0.9012 0.8785 0.8588 0.8745 0.8879 0.9272 0.9088 0.8961 0.9069 0.9050 0.8991 0.8925 0.9057 0.8991 0.9222 0.9188 0.9216 0.9187</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">-0.2526 -0.4721 -0.4073 -0.4079 -0.0855 0.1446 -0.0230 -0.1549 -0.2691 -0.2856 -0.2451 0.4251 -0.0285 0.0701 -0.2319 -0.2598 -0.0612 -0.0438 -0.0830 -0.0710 -0.1293 -0.1355 0.2651 0.3003 0.1123 0.0940 0.0864 0.0933 0.0961 0.0780 0.1046 0.0988 0.1215 0.1412 0.1255 0.1121 0.0728 0.0912 0.1039 0.0931 0.0950 0.1009 0.1075 0.0943 0.1009 0.0778 0.0812 0.0784 0.0813</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1009 2.0337 2.0946 2.1022 3.1213 3.7172 3.7979 3.8830 3.9077 3.9158 3.8273 4.1042 3.6990 3.9033 3.9239 3.9443 3.6339 3.6734 3.9115 3.9158 3.9057 3.9139 4.1862 4.1985 1.0053 1.0284 1.0055 1.0019 1.0017 1.0090 1.0009 0.9999 0.9982 0.9970 1.0131 0.9981 1.0034 1.0065 1.0000 1.0052 1.0048 1.0076 1.0053 1.0142 1.0059 1.0090 1.0102 1.0067 1.0098</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1009 2.0337 2.0946 2.1022 3.1213 3.7172 3.7979 3.8830 3.9077 3.9158 3.8273 4.1042 3.6990 3.9033 3.9239 3.9443 3.6339 3.6734 3.9115 3.9158 3.9057 3.9139 4.1862 4.1985 1.0053 1.0284 1.0055 1.0019 1.0017 1.0090 1.0009 0.9999 0.9982 0.9970 1.0131 0.9981 1.0034 1.0065 1.0000 1.0052 1.0048 1.0076 1.0053 1.0142 1.0059 1.0090 1.0102 1.0067 1.0098</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1561 0.8891 1.8857 2.0153 2.0249 0.9695 1.1292 1.1062 0.9467 0.8900 0.9376 0.9258 0.9035 0.9428 1.0092 1.0263 1.0151 0.9846 0.9941 0.9932 0.9968 0.9911 0.9931 1.8348 1.0063 0.9629 0.9618 0.9681 0.9721 0.9845 0.9746 1.0010 0.9858 1.0045 0.9779 1.7218 0.9792 0.9364 0.9822 0.9601 0.9250 1.0047 0.9798 0.9274 0.9959 0.9847 0.9253 1.0069 1.0083 1.0062 1.0075</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">-0.028306976</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902846525680</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.51127 -4.17394 -1.66266 17.42579 -15.78450 1.64129 9.88158 -8.53177 1.34981</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.69820</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.85828</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
