<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.54685"
                        y3="1.76332"
                        z3="1.265086"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.611731"
                        y3="1.644199"
                        z3="-0.965485"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.455034"
                        y3="2.217211"
                        z3="-1.190015"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.508376"
                        y3="-0.192768"
                        z3="2.548619"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.72198"
                        y3="1.288887"
                        z3="0.79763"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.682684"
                        y3="1.211954"
                        z3="-0.553449"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.029724"
                        y3="-0.129756"
                        z3="-0.640814"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.487959"
                        y3="0.912604"
                        z3="0.335113"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.558272"
                        y3="2.143746"
                        z3="-1.734206"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.00113"
                        y3="1.366174"
                        z3="0.168284"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.633705"
                        y3="-1.365009"
                        z3="-0.111233"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.146465"
                        y3="1.469724"
                        z3="0.102043"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.402699"
                        y3="-2.612307"
                        z3="-0.536333"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.778963"
                        y3="2.270116"
                        z3="1.231488"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.097154"
                        y3="-3.7761"
                        z3="0.105216"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.464904"
                        y3="-2.987715"
                        z3="-1.642816"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.214218"
                        y3="0.048457"
                        z3="-0.443045"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.938939"
                        y3="-0.661896"
                        z3="0.651258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.14786"
                        y3="-0.366397"
                        z3="-1.518361"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.49832"
                        y3="-1.999614"
                        z3="0.964302"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.995268"
                        y3="-1.543737"
                        z3="-1.031221"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.15554"
                        y3="-2.582689"
                        z3="-0.288479"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.446053"
                        y3="1.318416"
                        z3="-0.390748"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.98456"
                        y3="0.110371"
                        z3="1.484595"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.406183"
                        y3="-0.251416"
                        z3="-1.519858"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.728339"
                        y3="0.749524"
                        z3="1.379615"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.428149"
                        y3="2.021075"
                        z3="-2.382993"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.534716"
                        y3="3.187237"
                        z3="-1.412917"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.674628"
                        y3="1.95735"
                        z3="-2.339646"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.061874"
                        y3="0.778796"
                        z3="1.083642"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.159597"
                        y3="2.41071"
                        z3="0.443678"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.829862"
                        y3="1.065987"
                        z3="-0.476375"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.328072"
                        y3="-1.24171"
                        z3="0.714471"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.987951"
                        y3="2.567721"
                        z3="2.256584"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.862146"
                        y3="3.145845"
                        z3="0.588139"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.774241"
                        y3="-3.466218"
                        z3="0.901469"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.678174"
                        y3="-4.341359"
                        z3="-0.628649"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.375347"
                        y3="-4.477876"
                        z3="0.532252"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.993253"
                        y3="-3.541224"
                        z3="-2.423531"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.972331"
                        y3="-2.140352"
                        z3="-2.115379"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.68385"
                        y3="-3.655681"
                        z3="-1.269556"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.573052"
                        y3="-0.642488"
                        z3="-2.408573"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.780346"
                        y3="0.472632"
                        z3="-1.819211"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.225409"
                        y3="-1.907335"
                        z3="1.777658"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.713299"
                        y3="-2.662043"
                        z3="1.337678"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.498787"
                        y3="-2.007219"
                        z3="-1.880892"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.781071"
                        y3="-1.171106"
                        z3="-0.367521"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.775425"
                        y3="-3.436835"
                        z3="-0.012034"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.37819"
                        y3="-2.964383"
                        z3="-0.957199"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5468,1.7633,1.2651;-.6117,1.6442,-.9655;2.455,2.2172,-1.19;1.5084,-.1928,2.5486;1.722,1.2889,.7976;-3.6827,1.212,-.5534;-3.0297,-.1298,-.6408;-2.488,.9126,.3351;-3.5583,2.1437,-1.7342;-5.0011,1.3662,.1683;-3.6337,-1.365,-.1112;-1.1465,1.4697,.102;-3.4027,-2.6123,-.5363;.779,2.2701,1.2315;-4.0972,-3.7761,.1052;-2.4649,-2.9877,-1.6428;3.2142,.0485,-.443;2.9389,-.6619,.6513;4.1479,-.3664,-1.5184;3.4983,-1.9996,.9643;4.9953,-1.5437,-1.0312;4.1555,-2.5827,-.2885;2.4461,1.3184,-.3907;1.9846,.1104,1.4846;-2.4062,-.2514,-1.5199;-2.7283,.7495,1.3796;-4.4281,2.0211,-2.383;-3.5347,3.1872,-1.4129;-2.6746,1.9573,-2.3396;-5.0619,.7788,1.0836;-5.1596,2.4107,.4437;-5.8299,1.066,-.4764;-4.3281,-1.2417,.7145;.988,2.5677,2.2566;.8621,3.1458,.5881;-4.7742,-3.4662,.9015;-4.6782,-4.3414,-.6286;-3.3753,-4.4779,.5323;-2.9933,-3.5412,-2.4235;-1.9723,-2.1404,-2.1154;-1.6839,-3.6557,-1.2696;3.5731,-.6425,-2.4086;4.7803,.4726,-1.8192;4.2254,-1.9073,1.7777;2.7133,-2.662,1.3377;5.4988,-2.0072,-1.8809;5.7811,-1.1711,-.3675;4.7754,-3.4368,-.012;3.3782,-2.9644,-.9572;</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">2115.5308856308 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">1.352e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.589 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">0.386 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.984 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.54684958"
                                 y3="1.76332017"
                                 z3="1.26508586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.61173094"
                                 y3="1.64419945"
                                 z3="-0.96548456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.45503416"
                                 y3="2.21721129"
                                 z3="-1.19001531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.5083763"
                                 y3="-0.19276784"
                                 z3="2.54861929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.72198027"
                                 y3="1.28888719"
                                 z3="0.79762993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.68268444"
                                 y3="1.21195445"
                                 z3="-0.55344902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.02972363"
                                 y3="-0.12975582"
                                 z3="-0.64081365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.48795933"
                                 y3="0.91260374"
                                 z3="0.33511348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.5582718"
                                 y3="2.1437458"
                                 z3="-1.73420644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.0011297"
                                 y3="1.36617402"
                                 z3="0.16828373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.63370496"
                                 y3="-1.36500863"
                                 z3="-0.11123312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.14646512"
                                 y3="1.46972431"
                                 z3="0.10204321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.40269862"
                                 y3="-2.61230726"
                                 z3="-0.53633306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.77896315"
                                 y3="2.27011576"
                                 z3="1.23148758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.0971538"
                                 y3="-3.77610008"
                                 z3="0.10521595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.46490368"
                                 y3="-2.98771519"
                                 z3="-1.64281567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.21421778"
                                 y3="0.04845719"
                                 z3="-0.44304512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.93893851"
                                 y3="-0.66189553"
                                 z3="0.65125837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.14786047"
                                 y3="-0.36639682"
                                 z3="-1.51836072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.49832035"
                                 y3="-1.99961371"
                                 z3="0.96430166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.99526791"
                                 y3="-1.54373675"
                                 z3="-1.03122083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.1555396"
                                 y3="-2.58268858"
                                 z3="-0.28847891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.44605286"
                                 y3="1.31841615"
                                 z3="-0.39074831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.98455952"
                                 y3="0.1103709"
                                 z3="1.48459538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.40618303"
                                 y3="-0.25141646"
                                 z3="-1.51985785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.72833921"
                                 y3="0.74952367"
                                 z3="1.37961528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.42814868"
                                 y3="2.0210748"
                                 z3="-2.38299257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.53471586"
                                 y3="3.18723687"
                                 z3="-1.4129174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.67462793"
                                 y3="1.95735025"
                                 z3="-2.33964623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.06187376"
                                 y3="0.77879564"
                                 z3="1.08364152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.15959726"
                                 y3="2.41070969"
                                 z3="0.44367751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.82986187"
                                 y3="1.06598701"
                                 z3="-0.47637453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.32807225"
                                 y3="-1.24170981"
                                 z3="0.71447082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.98795068"
                                 y3="2.56772102"
                                 z3="2.25658388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.86214559"
                                 y3="3.14584538"
                                 z3="0.58813911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.77424083"
                                 y3="-3.46621795"
                                 z3="0.90146911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.67817408"
                                 y3="-4.34135874"
                                 z3="-0.62864892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.37534738"
                                 y3="-4.47787637"
                                 z3="0.53225218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.9932532"
                                 y3="-3.54122432"
                                 z3="-2.42353069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.97233143"
                                 y3="-2.14035196"
                                 z3="-2.11537909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.68384999"
                                 y3="-3.65568087"
                                 z3="-1.26955584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.57305174"
                                 y3="-0.64248771"
                                 z3="-2.40857281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.78034615"
                                 y3="0.47263185"
                                 z3="-1.81921092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.22540936"
                                 y3="-1.90733485"
                                 z3="1.77765824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.71329862"
                                 y3="-2.66204317"
                                 z3="1.33767812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.49878674"
                                 y3="-2.0072195"
                                 z3="-1.88089228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.78107133"
                                 y3="-1.17110575"
                                 z3="-0.36752133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.77542508"
                                 y3="-3.43683544"
                                 z3="-0.01203394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.37818961"
                                 y3="-2.96438311"
                                 z3="-0.95719922">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5468,1.7633,1.2651;-.6117,1.6442,-.9655;2.455,2.2172,-1.19;1.5084,-.1928,2.5486;1.722,1.2889,.7976;-3.6827,1.212,-.5534;-3.0297,-.1298,-.6408;-2.488,.9126,.3351;-3.5583,2.1437,-1.7342;-5.0011,1.3662,.1683;-3.6337,-1.365,-.1112;-1.1465,1.4697,.102;-3.4027,-2.6123,-.5363;.779,2.2701,1.2315;-4.0972,-3.7761,.1052;-2.4649,-2.9877,-1.6428;3.2142,.0485,-.443;2.9389,-.6619,.6513;4.1479,-.3664,-1.5184;3.4983,-1.9996,.9643;4.9953,-1.5437,-1.0312;4.1555,-2.5827,-.2885;2.4461,1.3184,-.3907;1.9846,.1104,1.4846;-2.4062,-.2514,-1.5199;-2.7283,.7495,1.3796;-4.4281,2.0211,-2.383;-3.5347,3.1872,-1.4129;-2.6746,1.9574,-2.3396;-5.0619,.7788,1.0836;-5.1596,2.4107,.4437;-5.8299,1.066,-.4764;-4.3281,-1.2417,.7145;.988,2.5677,2.2566;.8621,3.1458,.5881;-4.7742,-3.4662,.9015;-4.6782,-4.3414,-.6286;-3.3753,-4.4779,.5323;-2.9933,-3.5412,-2.4235;-1.9723,-2.1404,-2.1154;-1.6838,-3.6557,-1.2696;3.5731,-.6425,-2.4086;4.7803,.4726,-1.8192;4.2254,-1.9073,1.7777;2.7133,-2.662,1.3377;5.4988,-2.0072,-1.8809;5.7811,-1.1711,-.3675;4.7754,-3.4368,-.012;3.3782,-2.9644,-.9572;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.54685"
                        y3="1.76332"
                        z3="1.265086"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.611731"
                        y3="1.644199"
                        z3="-0.965485"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.455034"
                        y3="2.217211"
                        z3="-1.190015"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.508376"
                        y3="-0.192768"
                        z3="2.548619"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.72198"
                        y3="1.288887"
                        z3="0.79763"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.682684"
                        y3="1.211954"
                        z3="-0.553449"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.029724"
                        y3="-0.129756"
                        z3="-0.640814"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.487959"
                        y3="0.912604"
                        z3="0.335113"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.558272"
                        y3="2.143746"
                        z3="-1.734206"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.00113"
                        y3="1.366174"
                        z3="0.168284"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.633705"
                        y3="-1.365009"
                        z3="-0.111233"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.146465"
                        y3="1.469724"
                        z3="0.102043"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.402699"
                        y3="-2.612307"
                        z3="-0.536333"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.778963"
                        y3="2.270116"
                        z3="1.231488"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.097154"
                        y3="-3.7761"
                        z3="0.105216"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.464904"
                        y3="-2.987715"
                        z3="-1.642816"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.214218"
                        y3="0.048457"
                        z3="-0.443045"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.938939"
                        y3="-0.661896"
                        z3="0.651258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.14786"
                        y3="-0.366397"
                        z3="-1.518361"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.49832"
                        y3="-1.999614"
                        z3="0.964302"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.995268"
                        y3="-1.543737"
                        z3="-1.031221"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.15554"
                        y3="-2.582689"
                        z3="-0.288479"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.446053"
                        y3="1.318416"
                        z3="-0.390748"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.98456"
                        y3="0.110371"
                        z3="1.484595"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.406183"
                        y3="-0.251416"
                        z3="-1.519858"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.728339"
                        y3="0.749524"
                        z3="1.379615"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.428149"
                        y3="2.021075"
                        z3="-2.382993"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.534716"
                        y3="3.187237"
                        z3="-1.412917"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.674628"
                        y3="1.95735"
                        z3="-2.339646"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.061874"
                        y3="0.778796"
                        z3="1.083642"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.159597"
                        y3="2.41071"
                        z3="0.443678"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.829862"
                        y3="1.065987"
                        z3="-0.476375"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.328072"
                        y3="-1.24171"
                        z3="0.714471"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.987951"
                        y3="2.567721"
                        z3="2.256584"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.862146"
                        y3="3.145845"
                        z3="0.588139"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.774241"
                        y3="-3.466218"
                        z3="0.901469"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.678174"
                        y3="-4.341359"
                        z3="-0.628649"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.375347"
                        y3="-4.477876"
                        z3="0.532252"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.993253"
                        y3="-3.541224"
                        z3="-2.423531"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.972331"
                        y3="-2.140352"
                        z3="-2.115379"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.68385"
                        y3="-3.655681"
                        z3="-1.269556"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.573052"
                        y3="-0.642488"
                        z3="-2.408573"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.780346"
                        y3="0.472632"
                        z3="-1.819211"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.225409"
                        y3="-1.907335"
                        z3="1.777658"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.713299"
                        y3="-2.662043"
                        z3="1.337678"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.498787"
                        y3="-2.007219"
                        z3="-1.880892"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.781071"
                        y3="-1.171106"
                        z3="-0.367521"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.775425"
                        y3="-3.436835"
                        z3="-0.012034"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.37819"
                        y3="-2.964383"
                        z3="-0.957199"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5468,1.7633,1.2651;-.6117,1.6442,-.9655;2.455,2.2172,-1.19;1.5084,-.1928,2.5486;1.722,1.2889,.7976;-3.6827,1.212,-.5534;-3.0297,-.1298,-.6408;-2.488,.9126,.3351;-3.5583,2.1437,-1.7342;-5.0011,1.3662,.1683;-3.6337,-1.365,-.1112;-1.1465,1.4697,.102;-3.4027,-2.6123,-.5363;.779,2.2701,1.2315;-4.0972,-3.7761,.1052;-2.4649,-2.9877,-1.6428;3.2142,.0485,-.443;2.9389,-.6619,.6513;4.1479,-.3664,-1.5184;3.4983,-1.9996,.9643;4.9953,-1.5437,-1.0312;4.1555,-2.5827,-.2885;2.4461,1.3184,-.3907;1.9846,.1104,1.4846;-2.4062,-.2514,-1.5199;-2.7283,.7495,1.3796;-4.4281,2.0211,-2.383;-3.5347,3.1872,-1.4129;-2.6746,1.9573,-2.3396;-5.0619,.7788,1.0836;-5.1596,2.4107,.4437;-5.8299,1.066,-.4764;-4.3281,-1.2417,.7145;.988,2.5677,2.2566;.8621,3.1458,.5881;-4.7742,-3.4662,.9015;-4.6782,-4.3414,-.6286;-3.3753,-4.4779,.5323;-2.9933,-3.5412,-2.4235;-1.9723,-2.1404,-2.1154;-1.6839,-3.6557,-1.2696;3.5731,-.6425,-2.4086;4.7803,.4726,-1.8192;4.2254,-1.9073,1.7777;2.7133,-2.662,1.3377;5.4988,-2.0072,-1.8809;5.7811,-1.1711,-.3675;4.7754,-3.4368,-.012;3.3782,-2.9644,-.9572;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2879</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2312.6828</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1349.4078</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87986840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2115.53088563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3210.41075403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5693.68455954</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2483.27380551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03309925</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91148118</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03161278</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444781</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000088148681</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000088148681</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000176297361</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970442618047</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0442 5.1054 5.2708 5.3034 5.4686 5.5938 5.6655 5.7280 5.8149 5.9326 6.2172 6.2735 6.3392 6.3671 6.5304 6.5618 6.5991 6.7598 6.8628 7.0163 7.0655 7.1753 7.2295 7.3299 7.4116 7.5387 7.6097 7.6796 7.8575 7.9183 8.0234 8.2043 8.2309 8.4189 8.5646 8.7497 8.8100 8.8635 8.9729 9.1788 9.4462 9.5590 9.6971 9.7951 9.9464 10.0284 10.1173 10.3073 10.4634 10.5631 10.6018 10.7254 10.8262 10.9101 11.1497 11.2203 11.4026 11.4959 11.5742 11.6498 11.8772 11.9516 12.1185 12.3570 12.5072 12.5465 12.6697 12.7325 12.8527 13.0900 13.1178 13.1712 13.2058 13.3975 13.4677 13.4717 13.5319 13.5509 13.6786 13.8026 13.8475 13.9420 14.0456 14.1561 14.1864 14.2861 14.3476 14.5160 14.5409 14.6320 14.7003 14.8128 14.8822 15.0329 15.0639 15.1803 15.2720 15.3242 15.3754 15.4977 15.5094 15.5287 15.5502 15.6852 15.7395 15.8765 15.9240 16.1308 16.2860 16.4583 16.6162 16.7520 16.8663 16.9653 17.0821 17.1505 17.2143 17.2612 17.4278 17.4694 17.6291 17.7521 18.0213 18.0539 18.2681 18.4865 18.5773 18.7084 18.9169 19.1254 19.1744 19.3944 19.5787 19.7265 19.8512 20.0187 20.2942 20.3626 20.5250 20.6087 20.8817 20.8905 21.0762 21.2180 21.6257 21.7434 21.9018 22.0385 22.2009 22.3570 22.4752 22.6928 22.9138 22.9902 23.1202 23.2337 23.3502 23.5596 23.6575 23.8197 23.9926 24.1177 24.1667 24.4076 24.4858 24.7594 25.0492 25.1188 25.2428 25.3402 25.5481 25.5898 25.7655 25.8888 26.2060 26.3202 26.4718 26.6609 26.8235 27.1764 27.2990 27.4639 27.6755 27.9388 27.9768 28.1372 28.1652 28.2690 28.5658 28.6279 28.7474 28.8134 29.0737 29.1853 29.2749 29.3948 29.5143 29.6307 29.7575 29.8758 30.1027 30.1106 30.2220 30.3431 30.4696 30.5147 30.6474 30.7338 30.9281 31.1346 31.1912 31.3885 31.3959 31.5984 31.7638 31.8810 31.9675 32.2081 32.2770 32.3998 32.5784 32.6607 32.8524 33.1045 33.1768 33.3256 33.4194 33.4731 33.6418 33.6907 33.7650 33.8710 33.9846 34.0207 34.2264 34.3555 34.5334 34.7156 34.8446 35.0142 35.2322 35.2680 35.3808 35.6886 35.7791 35.8189 35.8974 36.3560 36.5921 36.6934 36.7831 36.8175 36.9949 37.2156 37.3670 37.5361 37.7075 37.7594 37.8918 38.1724 38.2834 38.5593 38.7719 38.7940 38.8621 39.1773 39.3124 39.3794 39.4039 39.6662 40.0103 40.0627 40.3858 40.4554 40.5834 40.6955 40.8648 41.0427 41.1136 41.2161 41.3345 41.4589 41.6603 41.8132 41.9329 42.1152 42.2664 42.3364 42.4222 42.5052 42.6385 42.7856 42.8944 42.9746 43.1041 43.1995 43.2887 43.3580 43.6019 43.6863 43.7925 43.9684 44.1195 44.1686 44.2050 44.3321 44.6218 44.7257 44.8075 44.8755 45.1312 45.2714 45.4223 45.6045 45.9663 46.0941 46.1835 46.4410 46.5510 46.6820 46.8749 46.9721 47.1078 47.1946 47.2614 47.3662 47.4245 47.6085 47.8333 48.0214 48.0872 48.1360 48.4213 48.7228 48.8526 49.0057 49.1010 49.3300 49.4181 49.8957 50.0115 50.1992 50.3768 50.5975 50.7833 51.1825 51.2764 51.5739 51.9191 52.0840 52.3181 52.6488 53.0143 53.1771 53.2739 53.5254 53.7285 54.0113 54.1655 54.7648 54.8026 55.0626 55.3349 56.1750 56.2652 56.6913 56.9521 57.0959 57.3459 57.6079 57.6587 58.2379 58.3815 58.5984 59.0329 59.2654 59.6127 59.7859 60.0680 60.4038 60.5465 60.6518 60.7749 61.1578 61.5202 61.6494 61.9000 62.0637 62.2594 62.6493 62.6851 62.9276 62.9578 63.2641 63.4542 63.8797 64.0284 64.8156 64.9632 65.1795 65.3131 65.5571 65.9717 66.3869 66.7818 67.0597 67.3915 67.6041 67.7590 68.1524 68.2569 68.5800 69.1283 69.2229 69.4202 69.5195 69.9169 70.1644 70.4240 70.4968 70.6110 70.9319 71.0511 71.1967 71.4353 71.7405 71.8533 72.1508 72.3577 72.5223 72.5672 72.7757 73.0212 73.1832 73.3108 73.6408 74.0575 74.0643 74.2047 74.6780 74.8735 75.0859 75.1586 75.2987 75.4702 75.5647 75.6480 76.0420 76.1841 76.4436 76.6810 76.7570 76.9071 77.2426 77.3843 77.5785 77.8534 78.0246 78.1249 78.2995 78.5396 78.5786 78.6480 78.7566 78.9205 79.2273 79.2695 79.3940 79.4628 79.6038 79.7678 79.9097 79.9915 80.0547 80.2666 80.4842 80.5851 80.8189 81.0015 81.2216 81.3567 81.6197 81.7459 81.7636 81.8981 82.0313 82.0678 82.2174 82.3508 82.6702 82.8553 82.9063 83.1877 83.3050 83.3817 83.5357 83.6443 83.8965 84.0160 84.0804 84.2248 84.3654 84.5116 84.5640 84.8085 84.9646 85.1160 85.1664 85.3682 85.4176 85.5049 85.6020 85.6714 85.9061 85.9653 86.0232 86.1722 86.2803 86.4207 86.7427 86.7940 86.9915 87.0879 87.2237 87.3338 87.3711 87.5349 87.7335 87.8432 88.0422 88.2475 88.5388 88.5854 88.7248 88.8968 88.9124 89.1162 89.2236 89.2947 89.4018 89.5562 89.6277 89.8086 89.8849 90.1777 90.3107 90.4732 90.4960 90.6980 90.9277 90.9833 91.1381 91.1632 91.4152 91.6186 91.7930 92.0277 92.1263 92.2724 92.5159 92.5667 92.7847 92.9508 93.0446 93.1513 93.2766 93.3487 93.4642 93.7297 93.7713 93.9173 94.1102 94.2739 94.4167 94.4494 94.5464 94.7380 94.8455 94.9690 95.1613 95.2992 95.3779 95.5177 95.7483 95.8698 95.9537 96.1384 96.4215 96.4997 96.6128 96.8124 96.9161 96.9984 97.0306 97.2845 97.4526 97.7355 97.9193 98.0683 98.1347 98.3719 98.4698 98.5176 98.7839 99.0458 99.1530 99.2975 99.4683 99.5456 99.7392 99.8102 99.8535 99.9927 100.3952 100.4184 100.5164 100.6821 100.8138 100.9652 101.2231 101.5189 101.6064 101.8041 101.9188 102.0007 102.0793 102.2490 102.4078 102.5506 102.8020 102.9189 103.0800 103.4119 103.5517 103.6331 103.7796 103.8969 104.0314 104.3755 104.4683 104.5441 104.6814 104.8855 104.9742 105.1721 105.4427 105.6232 105.9865 106.1791 106.2480 106.3138 106.6986 106.8576 107.1170 107.2683 107.2912 107.4467 107.7246 107.9716 108.2756 108.4188 108.4823 108.6699 108.7862 109.0649 109.2028 109.3742 109.4819 109.5605 109.6945 109.8372 110.1312 110.1589 110.2465 110.4643 110.6252 110.8175 110.8780 110.9834 111.0516 111.2344 111.3134 111.6431 111.7740 111.8945 112.0110 112.1580 112.3543 112.5081 112.6666 112.8669 112.9335 113.0957 113.3233 113.4337 113.5271 113.7624 113.8531 113.9952 114.3096 114.5591 114.6279 114.6949 114.8549 114.9718 115.1701 115.2315 115.2963 115.3472 115.4063 115.5726 115.6277 115.8499 115.9074 116.2101 116.5545 116.5860 116.6844 116.8190 116.9069 117.0327 117.1999 117.3206 117.4262 117.5576 117.7382 118.0208 118.0324 118.0986 118.3879 118.5140 118.5924 118.7056 118.8989 119.3229 119.4094 119.8020 120.0231 120.1800 120.3790 120.4957 120.6748 120.8146 121.1900 121.3194 121.6177 121.9929 122.2251 122.2766 122.4619 122.6036 122.9323 123.1218 123.3339 123.7077 123.9184 124.0244 124.1076 124.3765 124.4477 124.9833 125.1679 125.5631 125.9303 125.9960 126.0682 126.2644 126.4748 126.5924 126.8319 126.9643 127.3457 127.4955 127.6942 128.0431 128.1907 128.3222 128.7328 128.9107 129.0946 129.3533 129.5890 129.8062 129.9754 130.1500 130.2608 130.3651 130.5923 130.6967 130.9384 131.1060 131.4242 131.5847 131.8067 132.1365 132.2821 132.4457 132.6761 133.1900 133.3814 133.5851 133.8581 133.9338 134.1806 134.4187 134.4702 134.5498 134.7624 135.1804 135.2777 135.6676 135.9372 136.2455 136.7194 136.9107 137.8178 137.8624 138.1748 138.3120 138.7169 138.8919 138.9727 139.2542 139.4322 139.6457 139.9800 140.3105 140.4568 140.6648 140.7382 140.9584 141.2649 141.4523 141.6936 141.8906 142.0879 142.3808 142.7047 143.0967 143.1837 143.2967 143.7546 143.8620 143.8961 144.3278 144.4635 144.5568 144.7647 145.0661 145.2459 145.3338 145.5066 145.6000 145.7425 145.8917 146.1432 146.2215 146.6439 146.7419 146.8669 147.0258 147.2216 147.7561 148.0524 148.2381 148.4621 148.5668 148.7333 148.8842 149.0541 149.4890 149.5170 149.7737 149.9428 150.0284 150.3338 150.4543 150.5340 150.7817 151.0066 151.0499 151.1202 151.2205 151.3354 151.4065 151.7637 152.3640 152.6551 152.8891 153.0577 153.2400 153.5775 153.7450 153.9544 154.3134 154.4918 154.6672 154.8807 155.0237 155.4693 155.8011 155.8793 156.2936 156.5067 156.5979 156.7617 157.3008 157.4969 157.7982 157.8505 157.9116 158.0062 158.0647 158.6996 159.3737 159.4793 159.6788 159.7948 160.0436 160.1649 160.4374 160.8431 161.2313 161.5403 162.1398 163.1705 164.5152 165.0919 165.7028 166.8562 168.1685 169.1337 170.2255 171.5424 171.7936 172.7259 173.4648 175.7760 176.1776 176.4387 176.6212 178.6027 179.3443 180.4997 181.8786 182.0675 182.4166 186.3002 186.7764 187.5933 187.8356 188.3084 189.1601 192.4862 192.5372 193.3787 195.7348 196.5434 196.6662 196.8222 199.1567 199.5183 204.7773 206.5886 618.2782 621.5730 626.3426 630.7361 635.9396 638.8629 639.5255 639.9218 641.0858 642.3282 642.8341 643.3566 643.7884 645.1163 647.0033 647.3687 649.8917 650.1254 651.5636 902.8404 1199.5156 1200.1224 1200.5032 1209.0811</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">-0.284998 -0.464251 -0.402275 -0.409725 -0.103158 0.110288 0.015038 -0.096879 -0.273346 -0.283039 -0.262719 0.410307 -0.045136 0.088337 -0.218392 -0.252264 -0.068400 -0.081380 -0.074739 -0.075803 -0.135538 -0.136945 0.320750 0.312245 0.101185 0.088822 0.094150 0.097155 0.092813 0.091035 0.097095 0.099830 0.115092 0.143542 0.131179 0.087248 0.092701 0.092572 0.095373 0.089354 0.095573 0.101781 0.093381 0.100659 0.093894 0.080433 0.077793 0.080780 0.078582</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">8.2850 8.4643 8.4023 8.4097 7.1032 5.8897 5.9850 6.0969 6.2733 6.2830 6.2627 5.5897 6.0451 5.9117 6.2184 6.2523 6.0684 6.0814 6.0747 6.0758 6.1355 6.1369 5.6792 5.6878 0.8988 0.9112 0.9058 0.9028 0.9072 0.9090 0.9029 0.9002 0.8849 0.8565 0.8688 0.9128 0.9073 0.9074 0.9046 0.9106 0.9044 0.8982 0.9066 0.8993 0.9061 0.9196 0.9222 0.9192 0.9214</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2850 -0.4643 -0.4023 -0.4097 -0.1032 0.1103 0.0150 -0.0969 -0.2733 -0.2830 -0.2627 0.4103 -0.0451 0.0883 -0.2184 -0.2523 -0.0684 -0.0814 -0.0747 -0.0758 -0.1355 -0.1369 0.3208 0.3122 0.1012 0.0888 0.0942 0.0972 0.0928 0.0910 0.0971 0.0998 0.1151 0.1435 0.1312 0.0872 0.0927 0.0926 0.0954 0.0894 0.0956 0.1018 0.0934 0.1007 0.0939 0.0804 0.0778 0.0808 0.0786</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1149 2.0482 2.1143 2.1075 3.0774 3.7020 3.8024 3.7929 3.8979 3.9168 3.8934 4.1678 3.7679 3.8863 3.9214 3.9388 3.6498 3.6854 3.9185 3.9204 3.9141 3.9147 4.2145 4.2199 1.0226 1.0352 0.9999 1.0000 1.0208 1.0066 1.0013 1.0005 1.0120 0.9935 1.0173 1.0090 0.9960 0.9965 0.9970 1.0120 0.9969 1.0046 1.0161 1.0048 1.0153 1.0095 1.0066 1.0093 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1149 2.0482 2.1143 2.1075 3.0774 3.7020 3.8024 3.7929 3.8979 3.9168 3.8934 4.1678 3.7679 3.8863 3.9214 3.9388 3.6498 3.6854 3.9185 3.9204 3.9141 3.9147 4.2145 4.2199 1.0226 1.0352 0.9999 1.0000 1.0208 1.0066 1.0013 1.0005 1.0120 0.9935 1.0173 1.0090 0.9960 0.9965 0.9970 1.0120 0.9969 1.0046 1.0161 1.0048 1.0153 1.0095 1.0066 1.0093 1.0067</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">1.1434 0.8963 1.8871 2.0472 2.0379 0.9123 1.1214 1.1041 0.9219 0.8698 0.9387 0.9395 0.8582 1.0136 1.0108 1.0288 1.0215 0.9884 0.9936 0.9910 0.9914 0.9893 0.9947 1.8522 0.9681 0.9598 0.9687 0.9720 0.9867 1.0014 0.9807 0.9810 0.9843 1.0028 0.9824 1.7366 0.9788 0.9393 0.9779 0.9545 0.9288 0.9838 1.0004 0.9297 0.9833 1.0005 0.9250 1.0074 1.0067 1.0076 1.0067</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">-0.022699553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902567950573</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.65384 17.97623 0.32240 -18.18967 16.81974 -1.36994 -8.89870 9.03841 0.13971</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41428</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.59481</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
