<?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="-0.376127"
                        y3="0.409924"
                        z3="-0.556836"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.858548"
                        y3="0.96392"
                        z3="-2.1297"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.325996"
                        y3="2.412424"
                        z3="-0.101718"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.065297"
                        y3="-2.013165"
                        z3="-1.096519"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.899333"
                        y3="0.274413"
                        z3="-0.850859"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.666928"
                        y3="1.543165"
                        z3="0.408306"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.054058"
                        y3="0.254858"
                        z3="-0.226635"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.594166"
                        y3="0.502612"
                        z3="0.105794"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.75668"
                        y3="2.813873"
                        z3="-0.398824"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.947157"
                        y3="1.752919"
                        z3="1.876417"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.808131"
                        y3="-0.802025"
                        z3="0.496031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.618759"
                        y3="0.661188"
                        z3="-0.981467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.644471"
                        y3="-2.113698"
                        z3="0.30613"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.670259"
                        y3="0.507063"
                        z3="-1.522512"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.4569"
                        y3="-3.121081"
                        z3="1.059386"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.643832"
                        y3="-2.687168"
                        z3="-0.649445"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.785374"
                        y3="0.556693"
                        z3="0.440301"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.715018"
                        y3="-0.740435"
                        z3="0.136963"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.855219"
                        y3="1.187073"
                        z3="1.250152"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.711118"
                        y3="-1.764735"
                        z3="0.533177"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.665485"
                        y3="0.099506"
                        z3="1.957502"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.981335"
                        y3="-1.071945"
                        z3="1.029207"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.621079"
                        y3="1.245313"
                        z3="-0.165368"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.490706"
                        y3="-0.970768"
                        z3="-0.666574"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.271707"
                        y3="0.330487"
                        z3="-1.289787"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.20899"
                        y3="-0.013917"
                        z3="0.977501"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.004058"
                        y3="3.537358"
                        z3="-0.080179"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.640851"
                        y3="2.653003"
                        z3="-1.468263"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.735612"
                        y3="3.271873"
                        z3="-0.245131"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.968813"
                        y3="2.107904"
                        z3="2.025543"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.821572"
                        y3="0.841994"
                        z3="2.461343"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.27348"
                        y3="2.505946"
                        z3="2.288921"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.557493"
                        y3="-0.469713"
                        z3="1.209238"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.689808"
                        y3="1.497706"
                        z3="-1.975016"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.541269"
                        y3="-0.238098"
                        z3="-2.306743"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.143164"
                        y3="-2.652122"
                        z3="1.764148"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.042647"
                        y3="-3.740893"
                        z3="0.37598"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.811202"
                        y3="-3.80404"
                        z3="1.61728"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.11661"
                        y3="-3.419978"
                        z3="-1.307536"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.163081"
                        y3="-1.937549"
                        z3="-1.275538"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.859727"
                        y3="-3.222776"
                        z3="-0.107269"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.496786"
                        y3="1.785585"
                        z3="0.595867"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.424601"
                        y3="1.88517"
                        z3="1.971591"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.285111"
                        y3="-2.401202"
                        z3="1.315074"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.929799"
                        y3="-2.425803"
                        z3="-0.308415"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.589332"
                        y3="0.529263"
                        z3="2.345803"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.101063"
                        y3="-0.264593"
                        z3="2.820387"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.615455"
                        y3="-1.796204"
                        z3="1.541332"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.55034"
                        y3="-0.707787"
                        z3="0.169454"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" 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:-.3761,.4099,-.5568;-1.8585,.9639,-2.1297;2.326,2.4124,-.1017;2.0653,-2.0132,-1.0965;1.8993,.2744,-.8509;-3.6669,1.5432,.4083;-4.0541,.2549,-.2266;-2.5942,.5026,.1058;-3.7567,2.8139,-.3988;-3.9472,1.7529,1.8764;-4.8081,-.802,.496;-1.6188,.6612,-.9815;-4.6445,-2.1137,.3061;.6703,.5071,-1.5225;-5.4569,-3.1211,1.0594;-3.6438,-2.6872,-.6494;3.7854,.5567,.4403;3.715,-.7404,.137;4.8552,1.1871,1.2502;4.7111,-1.7647,.5332;5.6655,.0995,1.9575;5.9813,-1.0719,1.0292;2.6211,1.2453,-.1654;2.4907,-.9708,-.6666;-4.2717,.3305,-1.2898;-2.209,-.0139,.9775;-3.0041,3.5374,-.0802;-3.6409,2.653,-1.4683;-4.7356,3.2719,-.2451;-4.9688,2.1079,2.0255;-3.8216,.842,2.4613;-3.2735,2.5059,2.2889;-5.5575,-.4697,1.2092;.6898,1.4977,-1.975;.5413,-.2381,-2.3067;-6.1432,-2.6521,1.7641;-6.0426,-3.7409,.376;-4.8112,-3.804,1.6173;-4.1166,-3.42,-1.3075;-3.1631,-1.9375,-1.2755;-2.8597,-3.2228,-.1073;5.4968,1.7856,.5959;4.4246,1.8852,1.9716;4.2851,-2.4012,1.3151;4.9298,-2.4258,-.3084;6.5893,.5293,2.3458;5.1011,-.2646,2.8204;6.6155,-1.7962,1.5413;6.5503,-.7078,.1695;</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">2055.5475140358 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">1.543e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.261 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 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="-0.37612744"
                                 y3="0.40992408"
                                 z3="-0.5568357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.85854755"
                                 y3="0.96392022"
                                 z3="-2.12969967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.32599633"
                                 y3="2.41242402"
                                 z3="-0.1017185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.06529728"
                                 y3="-2.01316475"
                                 z3="-1.09651922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.89933289"
                                 y3="0.27441301"
                                 z3="-0.85085883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.66692826"
                                 y3="1.54316462"
                                 z3="0.40830578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.05405849"
                                 y3="0.25485761"
                                 z3="-0.22663511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.59416551"
                                 y3="0.50261161"
                                 z3="0.10579382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.7566798"
                                 y3="2.81387272"
                                 z3="-0.39882373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.94715737"
                                 y3="1.75291871"
                                 z3="1.87641712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.80813099"
                                 y3="-0.80202486"
                                 z3="0.49603139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.61875883"
                                 y3="0.66118754"
                                 z3="-0.98146687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.6444705"
                                 y3="-2.11369825"
                                 z3="0.3061298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.67025898"
                                 y3="0.50706251"
                                 z3="-1.52251157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.45690033"
                                 y3="-3.12108073"
                                 z3="1.05938604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.64383188"
                                 y3="-2.68716837"
                                 z3="-0.64944505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.78537393"
                                 y3="0.55669263"
                                 z3="0.44030131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.71501839"
                                 y3="-0.74043466"
                                 z3="0.13696349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.85521936"
                                 y3="1.18707302"
                                 z3="1.25015217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.71111827"
                                 y3="-1.76473518"
                                 z3="0.53317664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.66548528"
                                 y3="0.09950634"
                                 z3="1.95750241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.98133515"
                                 y3="-1.07194539"
                                 z3="1.02920652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.6210793"
                                 y3="1.24531335"
                                 z3="-0.16536789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.4907061"
                                 y3="-0.97076766"
                                 z3="-0.66657366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.27170737"
                                 y3="0.33048678"
                                 z3="-1.28978737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.20899018"
                                 y3="-0.01391735"
                                 z3="0.97750139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.00405796"
                                 y3="3.53735765"
                                 z3="-0.08017871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.64085108"
                                 y3="2.65300313"
                                 z3="-1.46826339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.73561222"
                                 y3="3.27187251"
                                 z3="-0.24513116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.96881328"
                                 y3="2.10790439"
                                 z3="2.02554315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.82157172"
                                 y3="0.84199361"
                                 z3="2.46134285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.27348043"
                                 y3="2.50594613"
                                 z3="2.28892066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.55749348"
                                 y3="-0.4697131"
                                 z3="1.20923786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.68980784"
                                 y3="1.49770646"
                                 z3="-1.97501606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.54126865"
                                 y3="-0.23809786"
                                 z3="-2.3067433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.14316376"
                                 y3="-2.65212162"
                                 z3="1.76414764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.04264676"
                                 y3="-3.74089345"
                                 z3="0.3759797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.81120171"
                                 y3="-3.80403975"
                                 z3="1.61727965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.11661019"
                                 y3="-3.41997841"
                                 z3="-1.30753632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.16308122"
                                 y3="-1.93754898"
                                 z3="-1.27553839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.85972654"
                                 y3="-3.22277556"
                                 z3="-0.10726905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.49678582"
                                 y3="1.78558455"
                                 z3="0.59586658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.42460104"
                                 y3="1.88516989"
                                 z3="1.97159091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.28511061"
                                 y3="-2.40120178"
                                 z3="1.31507367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.92979886"
                                 y3="-2.42580311"
                                 z3="-0.30841494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.58933165"
                                 y3="0.52926315"
                                 z3="2.34580349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.10106267"
                                 y3="-0.26459284"
                                 z3="2.82038731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.61545548"
                                 y3="-1.79620412"
                                 z3="1.54133224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.5503403"
                                 y3="-0.7077872"
                                 z3="0.16945449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" 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:-.3761,.4099,-.5568;-1.8585,.9639,-2.1297;2.326,2.4124,-.1017;2.0653,-2.0132,-1.0965;1.8993,.2744,-.8509;-3.6669,1.5432,.4083;-4.0541,.2549,-.2266;-2.5942,.5026,.1058;-3.7567,2.8139,-.3988;-3.9472,1.7529,1.8764;-4.8081,-.802,.496;-1.6188,.6612,-.9815;-4.6445,-2.1137,.3061;.6703,.5071,-1.5225;-5.4569,-3.1211,1.0594;-3.6438,-2.6872,-.6494;3.7854,.5567,.4403;3.715,-.7404,.137;4.8552,1.1871,1.2502;4.7111,-1.7647,.5332;5.6655,.0995,1.9575;5.9813,-1.0719,1.0292;2.6211,1.2453,-.1654;2.4907,-.9708,-.6666;-4.2717,.3305,-1.2898;-2.209,-.0139,.9775;-3.0041,3.5374,-.0802;-3.6409,2.653,-1.4683;-4.7356,3.2719,-.2451;-4.9688,2.1079,2.0255;-3.8216,.842,2.4613;-3.2735,2.5059,2.2889;-5.5575,-.4697,1.2092;.6898,1.4977,-1.975;.5413,-.2381,-2.3067;-6.1432,-2.6521,1.7641;-6.0426,-3.7409,.376;-4.8112,-3.804,1.6173;-4.1166,-3.42,-1.3075;-3.1631,-1.9375,-1.2755;-2.8597,-3.2228,-.1073;5.4968,1.7856,.5959;4.4246,1.8852,1.9716;4.2851,-2.4012,1.3151;4.9298,-2.4258,-.3084;6.5893,.5293,2.3458;5.1011,-.2646,2.8204;6.6155,-1.7962,1.5413;6.5503,-.7078,.1695;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.376127"
                        y3="0.409924"
                        z3="-0.556836"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.858548"
                        y3="0.96392"
                        z3="-2.1297"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.325996"
                        y3="2.412424"
                        z3="-0.101718"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.065297"
                        y3="-2.013165"
                        z3="-1.096519"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.899333"
                        y3="0.274413"
                        z3="-0.850859"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.666928"
                        y3="1.543165"
                        z3="0.408306"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.054058"
                        y3="0.254858"
                        z3="-0.226635"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.594166"
                        y3="0.502612"
                        z3="0.105794"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.75668"
                        y3="2.813873"
                        z3="-0.398824"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.947157"
                        y3="1.752919"
                        z3="1.876417"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.808131"
                        y3="-0.802025"
                        z3="0.496031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.618759"
                        y3="0.661188"
                        z3="-0.981467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.644471"
                        y3="-2.113698"
                        z3="0.30613"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.670259"
                        y3="0.507063"
                        z3="-1.522512"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.4569"
                        y3="-3.121081"
                        z3="1.059386"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.643832"
                        y3="-2.687168"
                        z3="-0.649445"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.785374"
                        y3="0.556693"
                        z3="0.440301"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.715018"
                        y3="-0.740435"
                        z3="0.136963"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.855219"
                        y3="1.187073"
                        z3="1.250152"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.711118"
                        y3="-1.764735"
                        z3="0.533177"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.665485"
                        y3="0.099506"
                        z3="1.957502"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.981335"
                        y3="-1.071945"
                        z3="1.029207"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.621079"
                        y3="1.245313"
                        z3="-0.165368"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.490706"
                        y3="-0.970768"
                        z3="-0.666574"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.271707"
                        y3="0.330487"
                        z3="-1.289787"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.20899"
                        y3="-0.013917"
                        z3="0.977501"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.004058"
                        y3="3.537358"
                        z3="-0.080179"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.640851"
                        y3="2.653003"
                        z3="-1.468263"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.735612"
                        y3="3.271873"
                        z3="-0.245131"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.968813"
                        y3="2.107904"
                        z3="2.025543"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.821572"
                        y3="0.841994"
                        z3="2.461343"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.27348"
                        y3="2.505946"
                        z3="2.288921"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.557493"
                        y3="-0.469713"
                        z3="1.209238"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.689808"
                        y3="1.497706"
                        z3="-1.975016"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.541269"
                        y3="-0.238098"
                        z3="-2.306743"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.143164"
                        y3="-2.652122"
                        z3="1.764148"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.042647"
                        y3="-3.740893"
                        z3="0.37598"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.811202"
                        y3="-3.80404"
                        z3="1.61728"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.11661"
                        y3="-3.419978"
                        z3="-1.307536"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.163081"
                        y3="-1.937549"
                        z3="-1.275538"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.859727"
                        y3="-3.222776"
                        z3="-0.107269"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.496786"
                        y3="1.785585"
                        z3="0.595867"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.424601"
                        y3="1.88517"
                        z3="1.971591"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.285111"
                        y3="-2.401202"
                        z3="1.315074"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.929799"
                        y3="-2.425803"
                        z3="-0.308415"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.589332"
                        y3="0.529263"
                        z3="2.345803"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.101063"
                        y3="-0.264593"
                        z3="2.820387"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.615455"
                        y3="-1.796204"
                        z3="1.541332"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.55034"
                        y3="-0.707787"
                        z3="0.169454"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" 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:-.3761,.4099,-.5568;-1.8585,.9639,-2.1297;2.326,2.4124,-.1017;2.0653,-2.0132,-1.0965;1.8993,.2744,-.8509;-3.6669,1.5432,.4083;-4.0541,.2549,-.2266;-2.5942,.5026,.1058;-3.7567,2.8139,-.3988;-3.9472,1.7529,1.8764;-4.8081,-.802,.496;-1.6188,.6612,-.9815;-4.6445,-2.1137,.3061;.6703,.5071,-1.5225;-5.4569,-3.1211,1.0594;-3.6438,-2.6872,-.6494;3.7854,.5567,.4403;3.715,-.7404,.137;4.8552,1.1871,1.2502;4.7111,-1.7647,.5332;5.6655,.0995,1.9575;5.9813,-1.0719,1.0292;2.6211,1.2453,-.1654;2.4907,-.9708,-.6666;-4.2717,.3305,-1.2898;-2.209,-.0139,.9775;-3.0041,3.5374,-.0802;-3.6409,2.653,-1.4683;-4.7356,3.2719,-.2451;-4.9688,2.1079,2.0255;-3.8216,.842,2.4613;-3.2735,2.5059,2.2889;-5.5575,-.4697,1.2092;.6898,1.4977,-1.975;.5413,-.2381,-2.3067;-6.1432,-2.6521,1.7641;-6.0426,-3.7409,.376;-4.8112,-3.804,1.6173;-4.1166,-3.42,-1.3075;-3.1631,-1.9375,-1.2755;-2.8597,-3.2228,-.1073;5.4968,1.7856,.5959;4.4246,1.8852,1.9716;4.2851,-2.4012,1.3151;4.9298,-2.4258,-.3084;6.5893,.5293,2.3458;5.1011,-.2646,2.8204;6.6155,-1.7962,1.5413;6.5503,-.7078,.1695;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2923</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2261.7921</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1347.3322</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86999121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2055.54751404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3150.41750524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5573.19385800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2422.77635276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03602175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91371973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04372852</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442759</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999857765720</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999857765720</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999715531440</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973106213239</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.1102 5.2071 5.3107 5.3473 5.4755 5.5888 5.6641 5.8293 5.8600 5.9682 6.1188 6.1743 6.3010 6.4849 6.5334 6.5419 6.6374 6.8442 6.8523 6.9107 7.0566 7.0950 7.1976 7.3401 7.4996 7.5977 7.6683 7.8148 7.9007 7.9624 7.9750 8.1262 8.1822 8.2810 8.5514 8.7760 8.8490 8.9901 9.1622 9.2621 9.2908 9.4629 9.5932 9.8262 9.9716 10.0816 10.1994 10.3426 10.4416 10.5502 10.5910 10.6791 10.8144 10.9579 11.0798 11.1038 11.2404 11.3661 11.4199 11.7700 11.8894 12.0507 12.1098 12.3117 12.3467 12.4324 12.5059 12.7695 12.8422 13.0332 13.0534 13.1868 13.3101 13.4128 13.4683 13.4852 13.6054 13.6699 13.7806 13.8290 13.9783 14.0850 14.1078 14.2022 14.2910 14.3725 14.3929 14.4778 14.6052 14.6702 14.7371 14.8157 14.8521 14.8674 15.0327 15.1241 15.1755 15.2304 15.4013 15.4896 15.5256 15.5633 15.5881 15.6371 15.6719 15.7125 15.8486 15.9741 16.1817 16.2088 16.4598 16.5789 16.7311 16.7979 16.9409 17.0692 17.1162 17.2695 17.5461 17.6496 17.7132 17.8101 17.9121 18.0289 18.2873 18.3042 18.4467 18.6718 18.7618 18.9263 19.0219 19.1679 19.3071 19.5462 19.6238 19.8203 20.1449 20.2146 20.4751 20.5281 20.6321 20.8613 21.0027 21.0244 21.3221 21.5116 21.7338 21.8893 22.0349 22.2273 22.4313 22.6320 22.7283 22.8847 22.9417 23.0451 23.4796 23.5892 23.7562 23.8001 23.9011 23.9951 24.2388 24.4342 24.6062 24.6675 24.9778 25.0581 25.1356 25.4387 25.4873 25.7302 25.9336 26.1471 26.2166 26.3727 26.4694 26.4983 26.7023 26.8969 27.0572 27.3443 27.4545 27.7410 28.0629 28.1873 28.2908 28.3907 28.5256 28.6351 28.6892 28.8500 28.9552 29.1965 29.2142 29.4722 29.6270 29.7034 29.7489 29.8470 30.0143 30.1017 30.1074 30.3706 30.4776 30.5082 30.6810 30.8217 30.9276 31.0370 31.1821 31.3236 31.3725 31.5884 31.6950 31.7482 31.8732 32.1750 32.2487 32.3960 32.6335 32.7431 32.9977 33.0896 33.1408 33.2999 33.3607 33.4824 33.5597 33.6714 33.7353 33.9038 33.9329 34.0657 34.1093 34.2461 34.5171 34.5995 35.0171 35.0887 35.2839 35.4784 35.6290 35.7804 35.7896 35.9374 36.1146 36.3702 36.4364 36.6798 36.7681 36.8125 37.0961 37.2000 37.4005 37.6314 37.6822 37.8946 37.9642 38.1267 38.3512 38.5240 38.5783 38.8297 38.9996 39.2005 39.3096 39.4263 39.5573 39.7885 39.9525 40.0655 40.3483 40.3618 40.4650 40.5902 40.6257 40.9494 41.1771 41.2557 41.5117 41.6154 41.7229 41.8708 41.9739 42.2025 42.2915 42.3831 42.4669 42.5464 42.6319 42.8338 42.9855 43.0729 43.1023 43.2550 43.3576 43.5342 43.6102 43.7470 43.7827 43.8503 43.9027 44.1209 44.2732 44.4972 44.5767 44.6818 44.8247 44.9203 45.0132 45.2697 45.4484 45.7835 45.8815 45.9826 46.0865 46.2244 46.2693 46.5543 46.6753 46.6975 46.9360 47.0802 47.2175 47.2814 47.4499 47.6001 47.7439 47.8353 47.9123 48.0003 48.0913 48.5118 48.5926 48.6595 49.0921 49.1703 49.4801 49.7411 49.8930 50.1134 50.3916 50.5368 50.8654 50.9829 51.2675 51.5291 51.7123 51.9610 52.1101 52.4058 53.0232 53.2651 53.5542 53.7044 53.8661 54.0886 54.2084 54.5660 54.8446 55.0774 55.5826 55.6704 56.4799 56.5381 56.6278 56.8571 57.1617 57.5351 57.5845 58.0359 58.2381 58.3990 58.4639 58.7924 59.1631 59.3357 59.7493 59.9516 60.2598 60.7192 60.9314 61.0995 61.2505 61.6200 61.9129 62.0843 62.1006 62.3185 62.4384 62.8561 62.8940 63.1536 63.2352 63.4391 64.0935 64.4400 64.6173 64.9908 65.2462 65.3650 65.9283 66.0813 66.1860 66.8392 67.2841 67.3918 67.4720 67.8205 67.8274 68.3587 68.5097 69.1002 69.1718 69.5532 69.7893 70.1886 70.3232 70.5653 70.7973 70.9958 71.0990 71.3592 71.4150 71.6797 71.8749 72.1221 72.1863 72.4080 72.5734 72.6417 72.8025 73.2316 73.3014 73.6785 73.8237 73.9300 74.2965 74.3247 74.7421 74.8697 75.2131 75.3744 75.4879 75.6128 75.6964 75.8559 75.9827 76.3413 76.4514 76.6815 76.9464 77.1926 77.5012 77.7489 77.8671 77.9035 78.0111 78.2865 78.4758 78.5671 78.7279 78.8434 78.9706 79.1109 79.2614 79.2740 79.5211 79.6760 79.7663 79.9272 79.9981 80.2401 80.4747 80.6401 80.7753 81.0062 81.1383 81.1595 81.3722 81.3984 81.6299 81.6994 81.7489 81.8957 82.0109 82.0341 82.2665 82.6256 82.6734 82.7603 82.8768 83.1281 83.5836 83.7437 83.7944 83.8366 84.0247 84.2552 84.3307 84.4551 84.5571 84.6822 84.7989 85.0758 85.2149 85.3700 85.4580 85.4655 85.6052 85.7814 85.8786 85.9954 86.1407 86.2446 86.3283 86.4085 86.6495 86.8544 86.8805 87.1064 87.1895 87.2747 87.4645 87.5693 87.7776 87.9986 88.0348 88.1996 88.3056 88.4532 88.5457 88.8164 88.8487 88.9657 89.0190 89.1397 89.2515 89.2965 89.5846 89.7327 89.7715 90.0285 90.1773 90.4316 90.5317 90.6913 90.7642 90.8606 91.1215 91.2423 91.3432 91.6613 91.7915 91.8205 91.9203 92.1335 92.1742 92.2789 92.5046 92.6796 92.7573 92.9748 93.1424 93.2404 93.4171 93.4392 93.6168 93.6596 93.8467 94.1597 94.3594 94.4878 94.6013 94.6340 94.8336 94.8629 95.0488 95.1537 95.2280 95.2973 95.5407 95.6225 95.8945 96.0882 96.2154 96.3854 96.6033 96.6872 96.8849 97.1060 97.1654 97.3223 97.4772 97.5510 97.6565 97.7166 98.0155 98.0637 98.2325 98.4785 98.5202 98.7690 98.8756 98.9506 99.2531 99.3223 99.6562 99.8474 99.9325 100.0039 100.1074 100.2219 100.4054 100.5487 100.7224 100.8950 100.9877 101.1598 101.2161 101.4660 101.7642 101.9371 102.0617 102.2192 102.5313 102.5519 102.6007 102.8446 102.9251 103.0927 103.2414 103.5638 103.6001 103.6303 104.0311 104.0855 104.2845 104.4322 104.4645 104.7211 104.9176 105.2319 105.3516 105.3748 105.6310 105.7875 106.1716 106.3318 106.4187 106.5520 106.9019 107.0342 107.1356 107.1983 107.5651 107.6703 107.7415 108.2330 108.5084 108.5842 108.6236 108.6524 108.9161 109.1375 109.2180 109.5822 109.7876 109.8780 109.9683 110.1341 110.2066 110.3097 110.4304 110.4956 110.7380 110.9275 110.9990 111.2072 111.3880 111.4187 111.4904 111.8704 111.9176 111.9680 112.1906 112.2808 112.5034 112.8624 113.0104 113.0982 113.3527 113.5201 113.6965 113.8072 114.0433 114.0934 114.2920 114.4318 114.6399 114.6890 114.8036 114.8604 115.1750 115.2140 115.3015 115.4139 115.4166 115.5623 115.7469 115.9533 116.0618 116.1048 116.4320 116.5144 116.7658 116.7886 116.8194 117.0613 117.2640 117.3441 117.4283 117.5728 117.7080 117.7693 117.9131 118.0995 118.1464 118.2200 118.5751 118.7351 118.9420 119.1058 119.2556 119.5182 119.5992 119.8736 120.2127 120.2360 120.5204 120.6825 120.8612 121.2459 121.3989 121.4650 121.8663 122.1627 122.3139 122.3913 122.5126 122.7793 123.0845 123.1188 123.2734 123.7295 124.0206 124.1575 124.2792 124.3492 124.9156 125.1578 125.3615 125.4475 125.8944 125.9571 126.1238 126.2927 126.5451 126.7167 127.0134 127.0831 127.4834 127.6310 127.8632 128.0718 128.3722 128.6538 128.8738 129.0594 129.1544 129.5469 129.7437 129.8719 130.0521 130.3481 130.4305 130.4676 130.6052 130.9079 131.1041 131.5310 131.6318 131.8229 131.9550 132.2679 132.3437 132.5034 132.6139 133.2921 133.5337 133.8429 134.0506 134.2126 134.4320 134.5860 134.7034 135.0322 135.1909 135.6168 135.6676 136.1347 136.3062 136.8464 136.9545 137.7477 137.8525 138.3668 138.5550 138.6903 138.8549 139.0836 139.1842 139.4479 139.6643 139.9006 139.9605 139.9919 140.6753 140.7795 141.3007 141.4799 141.6085 142.0424 142.1720 142.3382 142.8045 142.8670 143.0559 143.1797 143.4653 143.5701 143.6622 143.9142 144.0647 144.2502 144.3748 144.5451 144.7857 145.0553 145.4408 145.5873 145.6785 145.9044 146.0551 146.1417 146.3175 146.6845 146.7995 146.8539 146.9974 147.3329 147.7693 147.8479 148.0059 148.3334 148.5919 148.8239 148.9209 149.0936 149.1182 149.3577 149.6157 149.8266 149.9877 150.2675 150.3198 150.4969 150.5656 150.7859 150.8807 151.1342 151.1977 151.3541 151.4722 151.6518 152.3186 152.4099 152.5779 152.6482 152.8363 153.2892 153.3897 153.5745 153.9245 154.2989 154.4724 154.7076 154.7994 154.8830 155.6116 155.8617 156.1239 156.3144 156.3809 156.5858 156.8554 156.9403 157.4472 157.8148 157.8891 158.0083 158.0657 158.6888 159.1016 159.2157 159.4527 159.7091 159.9090 159.9947 160.2712 160.4834 160.5097 161.4461 161.6674 162.5783 163.2728 164.9041 165.3250 165.9928 166.6949 168.2804 170.4484 170.9167 171.2948 172.3395 173.2256 175.5256 175.8489 176.2605 176.3199 177.5621 178.3096 180.1114 181.5477 181.8356 182.1984 185.9432 186.8638 187.3233 187.9026 187.9686 188.8911 192.1544 192.3392 192.8511 195.0684 195.8395 196.3559 196.3917 199.1750 199.2243 205.1200 206.6656 618.0347 621.2180 625.9451 631.3830 635.7216 639.1913 639.9960 640.7079 641.1237 642.4259 642.6904 643.1930 644.0690 645.0487 646.8599 648.0192 649.7169 650.6479 651.6222 902.6721 1198.8409 1199.5165 1201.1377 1209.9237</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">-0.281308 -0.501906 -0.434281 -0.433888 -0.112289 0.149990 -0.013140 -0.093791 -0.278299 -0.284846 -0.301299 0.410354 -0.008814 0.086898 -0.228940 -0.246510 -0.069968 -0.073905 -0.069055 -0.072340 -0.134682 -0.135399 0.338930 0.342927 0.101814 0.094969 0.100696 0.091047 0.096963 0.100060 0.093456 0.098513 0.124244 0.131756 0.133735 0.090658 0.096691 0.094516 0.101244 0.081905 0.101945 0.101218 0.094033 0.102822 0.094023 0.080498 0.078914 0.081260 0.078583</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">8.2813 8.5019 8.4343 8.4339 7.1123 5.8500 6.0131 6.0938 6.2783 6.2848 6.3013 5.5896 6.0088 5.9131 6.2289 6.2465 6.0700 6.0739 6.0691 6.0723 6.1347 6.1354 5.6611 5.6571 0.8982 0.9050 0.8993 0.9090 0.9030 0.8999 0.9065 0.9015 0.8758 0.8682 0.8663 0.9093 0.9033 0.9055 0.8988 0.9181 0.8981 0.8988 0.9060 0.8972 0.9060 0.9195 0.9211 0.9187 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">-0.2813 -0.5019 -0.4343 -0.4339 -0.1123 0.1500 -0.0131 -0.0938 -0.2783 -0.2848 -0.3013 0.4104 -0.0088 0.0869 -0.2289 -0.2465 -0.0700 -0.0739 -0.0691 -0.0723 -0.1347 -0.1354 0.3389 0.3429 0.1018 0.0950 0.1007 0.0910 0.0970 0.1001 0.0935 0.0985 0.1242 0.1318 0.1337 0.0907 0.0967 0.0945 0.1012 0.0819 0.1019 0.1012 0.0940 0.1028 0.0940 0.0805 0.0789 0.0813 0.0786</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1048 1.9934 2.0769 2.0775 3.1357 3.7062 3.8110 3.8327 3.8917 3.9101 3.8965 4.0921 3.7007 3.8856 3.9302 3.9378 3.6879 3.6920 3.9198 3.9208 3.9167 3.9159 4.1877 4.1854 1.0263 1.0291 0.9993 1.0172 1.0008 0.9995 1.0017 1.0029 1.0032 1.0026 1.0027 1.0059 0.9962 0.9963 0.9999 1.0141 0.9978 1.0047 1.0149 1.0046 1.0149 1.0093 1.0066 1.0094 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1048 1.9934 2.0769 2.0775 3.1357 3.7062 3.8110 3.8327 3.8917 3.9101 3.8965 4.0921 3.7007 3.8856 3.9302 3.9378 3.6879 3.6920 3.9198 3.9208 3.9167 3.9159 4.1877 4.1854 1.0263 1.0291 0.9993 1.0172 1.0008 0.9995 1.0017 1.0029 1.0032 1.0026 1.0027 1.0059 0.9962 0.9963 0.9999 1.0141 0.9978 1.0047 1.0149 1.0046 1.0149 1.0093 1.0066 1.0094 1.0068</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">1.1627 0.8715 1.8270 2.0023 2.0003 0.9738 1.1151 1.1124 0.9525 0.8573 0.9462 0.9278 0.9004 0.9599 1.0036 1.0211 1.0266 0.9954 0.9854 0.9893 0.9962 0.9926 0.9896 1.8591 0.9970 0.9619 0.9578 0.9718 0.9695 0.9986 0.9827 0.9795 0.9853 1.0004 0.9819 1.7337 0.9792 0.9641 0.9766 0.9671 0.9299 0.9817 0.9997 0.9299 0.9821 0.9998 0.9256 1.0071 1.0064 1.0070 1.0070</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">-0.022438411</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892429616102</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.21992 17.70343 1.48351 -5.75610 5.09435 -0.66175 12.30877 -10.59493 1.71384</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.36135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.00208</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
