<?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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-4.669257"
                        y3="0.712409"
                        z3="-0.948699"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.689069"
                        y3="-1.98882"
                        z3="-0.441337"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.565045"
                        y3="2.244182"
                        z3="-2.196009"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.592451"
                        y3="0.298422"
                        z3="-1.494888"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.580198"
                        y3="-0.697528"
                        z3="-1.764491"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.925556"
                        y3="1.326028"
                        z3="0.753654"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.395827"
                        y3="-0.895054"
                        z3="-0.096742"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.661632"
                        y3="0.71879"
                        z3="2.793164"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.524902"
                        y3="2.217369"
                        z3="1.527201"/>
                  <atom elementType="N"
                        id="a10"
                        x3="4.36272"
                        y3="1.842476"
                        z3="2.735149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.954493"
                        y3="1.405695"
                        z3="-0.890932"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.818086"
                        y3="0.446187"
                        z3="-0.085274"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.820667"
                        y3="2.728247"
                        z3="-0.151195"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.541328"
                        y3="1.579663"
                        z3="-2.284522"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.619782"
                        y3="1.189355"
                        z3="-1.601145"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.329434"
                        y3="0.353101"
                        z3="-2.069738"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.649581"
                        y3="-0.784212"
                        z3="-2.261492"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.616205"
                        y3="-0.782205"
                        z3="1.154277"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.146642"
                        y3="-1.710457"
                        z3="2.20552"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.454483"
                        y3="-1.981713"
                        z3="-1.847907"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.875983"
                        y3="1.383895"
                        z3="-2.89708"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.387253"
                        y3="0.389746"
                        z3="1.550524"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.189656"
                        y3="0.178597"
                        z3="-3.09499"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.401591"
                        y3="1.276923"
                        z3="-3.409545"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.06588"
                        y3="-2.359672"
                        z3="3.024652"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.784186"
                        y3="-1.948242"
                        z3="2.372512"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.626305"
                        y3="-3.24417"
                        z3="3.998357"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.348869"
                        y3="-2.825162"
                        z3="3.354424"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.268216"
                        y3="-3.476265"
                        z3="4.166274"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.929715"
                        y3="1.489297"
                        z3="-0.686708"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.817516"
                        y3="0.863743"
                        z3="0.031565"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.40775"
                        y3="0.278886"
                        z3="0.911656"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.916722"
                        y3="-0.518673"
                        z3="-0.585065"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.350327"
                        y3="2.586747"
                        z3="0.8230"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.253941"
                        y3="3.471988"
                        z3="-0.707332"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.816452"
                        y3="3.138059"
                        z3="0.021242"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.547575"
                        y3="0.634185"
                        z3="-2.829057"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.015128"
                        y3="2.321719"
                        z3="-2.88089"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.576067"
                        y3="1.910818"
                        z3="-2.190847"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.762471"
                        y3="-0.539905"
                        z3="-0.955611"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.910104"
                        y3="-2.90589"
                        z3="-2.041734"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.401557"
                        y3="-2.01856"
                        z3="-2.390676"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.48873"
                        y3="2.235876"
                        z3="-3.136533"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.197919"
                        y3="0.078639"
                        z3="-3.472829"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.783826"
                        y3="2.05855"
                        z3="-4.052501"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.125766"
                        y3="-2.182209"
                        z3="2.897521"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.061514"
                        y3="-1.443044"
                        z3="1.744489"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.346523"
                        y3="-3.748338"
                        z3="4.628822"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.710687"
                        y3="-3.001259"
                        z3="3.4841"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.926267"
                        y3="-4.162028"
                        z3="4.930255"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.537085"
                        y3="2.359453"
                        z3="-0.913092"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.358417"
                        y3="0.6152"
                        z3="-1.166206"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.920237"
                        y3="1.646742"
                        z3="-1.055125"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.6693,.7124,-.9487;1.6891,-1.9888,-.4413;-3.565,2.2442,-2.196;-2.5925,.2984,-1.4949;-.5802,-.6975,-1.7645;3.9256,1.326,.7537;2.3958,-.8951,-.0967;3.6616,.7188,2.7932;4.5249,2.2174,1.5272;4.3627,1.8425,2.7351;-5.9545,1.4057,-.8909;-6.8181,.4462,-.0853;-5.8207,2.7282,-.1512;-6.5413,1.5797,-2.2845;-3.6198,1.1894,-1.6011;-1.3294,.3531,-2.0697;.6496,-.7842,-2.2615;2.6162,-.7822,1.1543;2.1466,-1.7105,2.2055;1.4545,-1.9817,-1.8479;-.876,1.3839,-2.8971;3.3873,.3897,1.5505;1.1897,.1786,-3.095;.4016,1.2769,-3.4095;3.0659,-2.3597,3.0247;.7842,-1.9482,2.3725;2.6263,-3.2442,3.9984;.3489,-2.8252,3.3544;1.2682,-3.4763,4.1663;3.9297,1.4893,-.6867;-7.8175,.8637,.0316;-6.4078,.2789,.9117;-6.9167,-.5187,-.5851;-5.3503,2.5867,.823;-5.2539,3.472,-.7073;-6.8165,3.1381,.0212;-6.5476,.6342,-2.8291;-6.0151,2.3217,-2.8809;-7.5761,1.9108,-2.1908;-2.7625,-.5399,-.9556;.9101,-2.9059,-2.0417;2.4016,-2.0186,-2.3907;-1.4887,2.2359,-3.1365;2.1979,.0786,-3.4728;.7838,2.0585,-4.0525;4.1258,-2.1822,2.8975;.0615,-1.443,1.7445;3.3465,-3.7483,4.6288;-.7107,-3.0013,3.4841;.9263,-4.162,4.9303;4.5371,2.3595,-.9131;4.3584,.6152,-1.1662;2.9202,1.6467,-1.0551;</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">1723</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2815.5597852207 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">7.552e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.822 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="-4.66925699"
                                 y3="0.71240901"
                                 z3="-0.94869876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.68906887"
                                 y3="-1.98882044"
                                 z3="-0.4413375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.56504474"
                                 y3="2.24418221"
                                 z3="-2.196009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.59245148"
                                 y3="0.29842189"
                                 z3="-1.49488751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.58019796"
                                 y3="-0.69752833"
                                 z3="-1.76449113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.92555594"
                                 y3="1.32602799"
                                 z3="0.75365396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.39582739"
                                 y3="-0.89505395"
                                 z3="-0.096742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.66163202"
                                 y3="0.7187896"
                                 z3="2.79316402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.52490163"
                                 y3="2.21736914"
                                 z3="1.52720105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="4.36272004"
                                 y3="1.84247577"
                                 z3="2.73514884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.95449282"
                                 y3="1.40569546"
                                 z3="-0.89093231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.81808566"
                                 y3="0.44618703"
                                 z3="-0.08527434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.82066736"
                                 y3="2.72824729"
                                 z3="-0.15119543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.54132758"
                                 y3="1.57966345"
                                 z3="-2.28452225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.61978178"
                                 y3="1.18935517"
                                 z3="-1.60114487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.32943381"
                                 y3="0.3531006"
                                 z3="-2.06973795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.64958052"
                                 y3="-0.78421235"
                                 z3="-2.26149212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.61620463"
                                 y3="-0.78220452"
                                 z3="1.15427674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.14664194"
                                 y3="-1.71045681"
                                 z3="2.20552027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.45448278"
                                 y3="-1.98171299"
                                 z3="-1.84790742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.87598266"
                                 y3="1.38389512"
                                 z3="-2.89708026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.3872529"
                                 y3="0.38974605"
                                 z3="1.55052354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.1896556"
                                 y3="0.17859744"
                                 z3="-3.09498954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.40159072"
                                 y3="1.27692286"
                                 z3="-3.40954468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.06587981"
                                 y3="-2.35967227"
                                 z3="3.02465188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.78418554"
                                 y3="-1.94824194"
                                 z3="2.37251247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.62630533"
                                 y3="-3.24416951"
                                 z3="3.99835729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.34886922"
                                 y3="-2.82516155"
                                 z3="3.35442351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.26821562"
                                 y3="-3.47626501"
                                 z3="4.16627379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.92971507"
                                 y3="1.4892968"
                                 z3="-0.68670802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-7.81751579"
                                 y3="0.86374341"
                                 z3="0.03156467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.4077501"
                                 y3="0.27888644"
                                 z3="0.91165577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.91672157"
                                 y3="-0.51867261"
                                 z3="-0.585065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.35032732"
                                 y3="2.5867465"
                                 z3="0.8230001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.2539408"
                                 y3="3.47198823"
                                 z3="-0.70733203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.81645201"
                                 y3="3.13805857"
                                 z3="0.02124202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.54757543"
                                 y3="0.63418472"
                                 z3="-2.82905745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.01512765"
                                 y3="2.32171878"
                                 z3="-2.88088959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.57606726"
                                 y3="1.91081822"
                                 z3="-2.19084708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.76247055"
                                 y3="-0.53990494"
                                 z3="-0.95561089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.91010401"
                                 y3="-2.9058898"
                                 z3="-2.0417337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.40155666"
                                 y3="-2.01856036"
                                 z3="-2.39067601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.48873018"
                                 y3="2.23587627"
                                 z3="-3.13653278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.19791939"
                                 y3="0.07863861"
                                 z3="-3.47282889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.78382566"
                                 y3="2.05854982"
                                 z3="-4.0525006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.12576554"
                                 y3="-2.18220896"
                                 z3="2.89752143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.06151433"
                                 y3="-1.44304401"
                                 z3="1.74448909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.34652255"
                                 y3="-3.74833757"
                                 z3="4.6288225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.71068683"
                                 y3="-3.00125895"
                                 z3="3.48410018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.92626718"
                                 y3="-4.1620282"
                                 z3="4.93025518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.53708472"
                                 y3="2.35945282"
                                 z3="-0.9130922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.35841721"
                                 y3="0.6151997"
                                 z3="-1.16620575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.92023744"
                                 y3="1.64674203"
                                 z3="-1.05512454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.6693,.7124,-.9487;1.6891,-1.9888,-.4413;-3.565,2.2442,-2.196;-2.5925,.2984,-1.4949;-.5802,-.6975,-1.7645;3.9256,1.326,.7537;2.3958,-.8951,-.0967;3.6616,.7188,2.7932;4.5249,2.2174,1.5272;4.3627,1.8425,2.7351;-5.9545,1.4057,-.8909;-6.8181,.4462,-.0853;-5.8207,2.7282,-.1512;-6.5413,1.5797,-2.2845;-3.6198,1.1894,-1.6011;-1.3294,.3531,-2.0697;.6496,-.7842,-2.2615;2.6162,-.7822,1.1543;2.1466,-1.7105,2.2055;1.4545,-1.9817,-1.8479;-.876,1.3839,-2.8971;3.3873,.3897,1.5505;1.1897,.1786,-3.095;.4016,1.2769,-3.4095;3.0659,-2.3597,3.0247;.7842,-1.9482,2.3725;2.6263,-3.2442,3.9984;.3489,-2.8252,3.3544;1.2682,-3.4763,4.1663;3.9297,1.4893,-.6867;-7.8175,.8637,.0316;-6.4078,.2789,.9117;-6.9167,-.5187,-.5851;-5.3503,2.5867,.823;-5.2539,3.472,-.7073;-6.8165,3.1381,.0212;-6.5476,.6342,-2.8291;-6.0151,2.3217,-2.8809;-7.5761,1.9108,-2.1908;-2.7625,-.5399,-.9556;.9101,-2.9059,-2.0417;2.4016,-2.0186,-2.3907;-1.4887,2.2359,-3.1365;2.1979,.0786,-3.4728;.7838,2.0585,-4.0525;4.1258,-2.1822,2.8975;.0615,-1.443,1.7445;3.3465,-3.7483,4.6288;-.7107,-3.0013,3.4841;.9263,-4.162,4.9303;4.5371,2.3595,-.9131;4.3584,.6152,-1.1662;2.9202,1.6467,-1.0551;</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="-4.669257"
                        y3="0.712409"
                        z3="-0.948699"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.689069"
                        y3="-1.98882"
                        z3="-0.441337"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.565045"
                        y3="2.244182"
                        z3="-2.196009"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.592451"
                        y3="0.298422"
                        z3="-1.494888"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.580198"
                        y3="-0.697528"
                        z3="-1.764491"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.925556"
                        y3="1.326028"
                        z3="0.753654"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.395827"
                        y3="-0.895054"
                        z3="-0.096742"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.661632"
                        y3="0.71879"
                        z3="2.793164"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.524902"
                        y3="2.217369"
                        z3="1.527201"/>
                  <atom elementType="N"
                        id="a10"
                        x3="4.36272"
                        y3="1.842476"
                        z3="2.735149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.954493"
                        y3="1.405695"
                        z3="-0.890932"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.818086"
                        y3="0.446187"
                        z3="-0.085274"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.820667"
                        y3="2.728247"
                        z3="-0.151195"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.541328"
                        y3="1.579663"
                        z3="-2.284522"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.619782"
                        y3="1.189355"
                        z3="-1.601145"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.329434"
                        y3="0.353101"
                        z3="-2.069738"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.649581"
                        y3="-0.784212"
                        z3="-2.261492"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.616205"
                        y3="-0.782205"
                        z3="1.154277"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.146642"
                        y3="-1.710457"
                        z3="2.20552"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.454483"
                        y3="-1.981713"
                        z3="-1.847907"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.875983"
                        y3="1.383895"
                        z3="-2.89708"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.387253"
                        y3="0.389746"
                        z3="1.550524"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.189656"
                        y3="0.178597"
                        z3="-3.09499"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.401591"
                        y3="1.276923"
                        z3="-3.409545"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.06588"
                        y3="-2.359672"
                        z3="3.024652"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.784186"
                        y3="-1.948242"
                        z3="2.372512"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.626305"
                        y3="-3.24417"
                        z3="3.998357"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.348869"
                        y3="-2.825162"
                        z3="3.354424"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.268216"
                        y3="-3.476265"
                        z3="4.166274"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.929715"
                        y3="1.489297"
                        z3="-0.686708"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.817516"
                        y3="0.863743"
                        z3="0.031565"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.40775"
                        y3="0.278886"
                        z3="0.911656"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.916722"
                        y3="-0.518673"
                        z3="-0.585065"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.350327"
                        y3="2.586747"
                        z3="0.8230"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.253941"
                        y3="3.471988"
                        z3="-0.707332"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.816452"
                        y3="3.138059"
                        z3="0.021242"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.547575"
                        y3="0.634185"
                        z3="-2.829057"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.015128"
                        y3="2.321719"
                        z3="-2.88089"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.576067"
                        y3="1.910818"
                        z3="-2.190847"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.762471"
                        y3="-0.539905"
                        z3="-0.955611"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.910104"
                        y3="-2.90589"
                        z3="-2.041734"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.401557"
                        y3="-2.01856"
                        z3="-2.390676"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.48873"
                        y3="2.235876"
                        z3="-3.136533"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.197919"
                        y3="0.078639"
                        z3="-3.472829"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.783826"
                        y3="2.05855"
                        z3="-4.052501"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.125766"
                        y3="-2.182209"
                        z3="2.897521"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.061514"
                        y3="-1.443044"
                        z3="1.744489"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.346523"
                        y3="-3.748338"
                        z3="4.628822"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.710687"
                        y3="-3.001259"
                        z3="3.4841"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.926267"
                        y3="-4.162028"
                        z3="4.930255"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.537085"
                        y3="2.359453"
                        z3="-0.913092"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.358417"
                        y3="0.6152"
                        z3="-1.166206"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.920237"
                        y3="1.646742"
                        z3="-1.055125"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.6693,.7124,-.9487;1.6891,-1.9888,-.4413;-3.565,2.2442,-2.196;-2.5925,.2984,-1.4949;-.5802,-.6975,-1.7645;3.9256,1.326,.7537;2.3958,-.8951,-.0967;3.6616,.7188,2.7932;4.5249,2.2174,1.5272;4.3627,1.8425,2.7351;-5.9545,1.4057,-.8909;-6.8181,.4462,-.0853;-5.8207,2.7282,-.1512;-6.5413,1.5797,-2.2845;-3.6198,1.1894,-1.6011;-1.3294,.3531,-2.0697;.6496,-.7842,-2.2615;2.6162,-.7822,1.1543;2.1466,-1.7105,2.2055;1.4545,-1.9817,-1.8479;-.876,1.3839,-2.8971;3.3873,.3897,1.5505;1.1897,.1786,-3.095;.4016,1.2769,-3.4095;3.0659,-2.3597,3.0247;.7842,-1.9482,2.3725;2.6263,-3.2442,3.9984;.3489,-2.8252,3.3544;1.2682,-3.4763,4.1663;3.9297,1.4893,-.6867;-7.8175,.8637,.0316;-6.4078,.2789,.9117;-6.9167,-.5187,-.5851;-5.3503,2.5867,.823;-5.2539,3.472,-.7073;-6.8165,3.1381,.0212;-6.5476,.6342,-2.8291;-6.0151,2.3217,-2.8809;-7.5761,1.9108,-2.1908;-2.7625,-.5399,-.9556;.9101,-2.9059,-2.0417;2.4016,-2.0186,-2.3907;-1.4887,2.2359,-3.1365;2.1979,.0786,-3.4728;.7838,2.0585,-4.0525;4.1258,-2.1822,2.8975;.0615,-1.443,1.7445;3.3465,-3.7483,4.6288;-.7107,-3.0013,3.4841;.9263,-4.162,4.9303;4.5371,2.3595,-.9131;4.3584,.6152,-1.1662;2.9202,1.6467,-1.0551;</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">3080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2781.8383</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1578.2627</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.99733277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2815.55978522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4200.55711799</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7480.95535375</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3280.39823575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04972003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.22902323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.23169046</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00418033</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000112465175</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000112465175</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000224930349</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.286144642685</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1252">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 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1252">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1252"
                            units="nonsi:electronvolt">-525.1473 -524.5409 -522.9383 -395.5485 -394.5409 -394.4398 -394.2224 -393.5520 -393.3683 -392.5236 -284.1579 -282.1959 -282.1014 -281.6403 -281.6237 -281.1152 -280.9414 -280.6866 -280.3526 -280.1984 -279.9352 -279.9340 -279.8476 -279.8251 -279.7927 -279.7889 -279.7431 -279.1580 -279.1449 -279.1448 -34.9440 -34.0078 -33.7728 -31.2214 -30.1223 -29.5942 -28.5937 -28.3237 -27.2415 -26.7237 -25.4562 -25.2211 -24.4454 -24.0240 -23.6832 -23.6353 -22.5607 -21.9260 -21.9169 -21.4514 -21.3078 -21.2083 -20.0976 -19.8590 -19.6764 -19.6055 -18.8947 -18.2437 -17.6533 -17.5533 -17.4744 -17.2673 -16.9132 -16.5689 -16.3971 -16.2718 -16.1849 -15.9232 -15.8325 -15.3936 -15.2674 -15.1864 -14.9590 -14.9219 -14.5527 -14.4758 -14.2520 -14.2327 -14.0973 -14.0788 -13.9827 -13.5621 -13.4177 -13.1922 -13.1847 -13.0888 -13.0419 -12.8074 -12.4626 -12.3831 -12.3509 -12.1798 -12.0096 -11.7588 -11.6055 -11.5026 -11.2799 -11.1931 -10.9622 -10.8383 -10.6343 -10.4839 -10.3551 -10.1546 -9.7578 -9.4678 -9.1014 -8.7478 0.3067 1.0137 1.4408 1.5255 1.6196 2.1543 3.0974 3.3637 3.6154 3.6967 3.8736 4.0496 4.2585 4.3965 4.5641 4.6794 4.7246 4.8298 4.8860 4.9245 5.1097 5.1553 5.2700 5.2902 5.2999 5.4265 5.4860 5.6129 5.7290 5.9135 6.0097 6.0215 6.2459 6.3043 6.4379 6.4828 6.5466 6.6066 6.7291 6.8714 6.8906 7.0120 7.1652 7.2175 7.2589 7.2834 7.3419 7.4554 7.5809 7.6929 7.7607 7.9254 8.0148 8.0940 8.1338 8.3516 8.4791 8.4985 8.5963 8.7296 8.8661 8.9133 9.0155 9.1986 9.3070 9.3880 9.5841 9.6942 9.7441 9.8023 9.8419 9.9198 10.0496 10.2184 10.3018 10.3311 10.4536 10.5134 10.6542 10.6983 10.7770 10.9482 11.0905 11.1365 11.2637 11.4731 11.5386 11.6091 11.6973 11.7347 11.8213 11.8566 11.9330 11.9664 12.1803 12.2149 12.3205 12.3891 12.4083 12.5339 12.5421 12.7025 12.8225 12.9293 13.0749 13.3392 13.3898 13.4327 13.4959 13.5628 13.6971 13.7562 13.8901 13.9440 14.0006 14.0271 14.0521 14.2439 14.3456 14.4260 14.4399 14.4879 14.5930 14.6680 14.7351 14.7669 14.8430 14.8837 14.9886 15.0603 15.1706 15.2049 15.2483 15.3762 15.4914 15.5606 15.6122 15.6449 15.8737 15.9163 15.9760 16.0224 16.1757 16.2441 16.3967 16.4513 16.5469 16.6451 16.7348 16.9811 16.9934 17.2131 17.3421 17.4815 17.5515 17.6825 17.7486 17.8524 17.9157 18.0388 18.0802 18.2039 18.3907 18.4673 18.6481 18.7357 18.9782 19.0454 19.3465 19.4604 19.6128 19.7373 19.8491 19.9454 20.1660 20.2207 20.3648 20.4429 20.5464 20.6625 20.7895 20.8852 21.0042 21.1532 21.1770 21.2857 21.3473 21.4460 21.4750 21.6694 21.7552 21.8065 21.9128 22.0075 22.2570 22.4637 22.5330 22.6971 22.8599 22.8730 23.0893 23.2414 23.3223 23.3783 23.5655 23.7058 23.8963 23.9006 23.9933 24.1342 24.1581 24.3418 24.4679 24.6559 24.8239 24.9916 25.1162 25.2622 25.3003 25.4597 25.5665 25.7401 25.8512 25.9301 26.0240 26.1315 26.3215 26.4560 26.8320 27.0140 27.0920 27.2801 27.4146 27.4352 27.5844 27.6711 27.8260 28.0254 28.1192 28.1658 28.3260 28.5680 28.5734 28.8736 28.9373 29.0091 29.0762 29.1754 29.2676 29.3146 29.4529 29.5267 29.5835 29.7961 29.8841 30.1095 30.3103 30.3289 30.4173 30.5911 30.8562 31.0226 31.2734 31.3040 31.4191 31.5200 31.6022 31.6945 31.9617 32.1176 32.1585 32.3592 32.5742 32.6562 32.7624 32.8688 32.9253 33.1936 33.2598 33.4184 33.6036 33.6562 33.7480 34.0685 34.1112 34.2537 34.4275 34.5329 34.5983 34.7471 34.8960 35.0506 35.0855 35.1602 35.2432 35.4232 35.5152 35.7090 35.7737 35.9547 35.9960 36.1711 36.2341 36.5909 36.7821 36.9585 37.1666 37.2050 37.4593 37.5339 37.6837 37.7661 37.7916 37.9245 38.0654 38.2636 38.2767 38.4215 38.4887 38.6660 38.7382 38.9942 39.0552 39.1630 39.2193 39.3558 39.6413 39.6790 39.8348 39.9907 40.0454 40.1600 40.2520 40.3094 40.3812 40.5736 40.6437 40.8892 41.0177 41.1315 41.2351 41.3716 41.5014 41.6548 41.7876 41.9429 42.0614 42.2880 42.3178 42.4745 42.5656 42.6806 42.8558 42.9569 43.0586 43.1120 43.2109 43.3911 43.4365 43.4710 43.6167 43.7384 43.8098 43.9364 44.1454 44.2066 44.4609 44.4690 44.5559 44.6062 44.6662 44.9186 45.0264 45.1681 45.2948 45.3728 45.4398 45.6907 45.8449 45.9077 46.0805 46.1504 46.3346 46.4293 46.5145 46.6226 46.6732 46.8137 46.9492 47.2227 47.3845 47.5649 47.6204 47.6887 47.8645 47.9218 48.0232 48.0758 48.5140 48.6266 48.8721 48.9720 49.0924 49.1496 49.2187 49.4076 49.5037 49.7263 49.9032 50.1671 50.2844 50.3642 50.5404 50.5944 50.6351 50.9925 51.0991 51.2580 51.6315 51.7820 52.0590 52.1422 52.3190 52.4955 52.8170 53.3613 53.5596 53.9359 54.1505 54.3333 54.6627 54.7423 54.8797 55.1684 55.4011 55.7516 55.7644 56.1594 56.3687 56.6592 56.8985 57.0895 57.1724 57.2371 57.3296 57.4932 57.7483 57.8674 57.9094 58.1244 58.2327 58.3160 58.4638 58.6823 58.9497 59.3292 59.3803 59.7966 59.9935 60.0309 60.0542 60.1783 60.5367 60.6927 61.0077 61.2327 61.4515 61.6504 61.9461 62.3718 62.4750 62.5427 62.7266 62.7996 63.1341 63.4227 63.5236 63.8217 64.1565 64.2692 64.6348 64.9227 65.0500 65.2199 65.4403 65.6909 65.9890 66.1299 66.5593 66.6815 66.9067 66.9977 67.1647 67.4281 67.6885 68.1374 68.1889 68.3683 68.5217 68.6188 68.7273 69.0188 69.3780 69.4908 69.8042 69.8976 70.0971 70.3097 70.4803 70.6009 70.9088 71.0329 71.1668 71.4251 71.5813 71.6659 71.8490 72.2927 72.6421 72.9405 73.1800 73.2591 73.5943 73.8228 73.9733 74.1742 74.4587 74.6308 74.9081 75.0254 75.0832 75.4609 75.5967 75.8226 76.0223 76.2053 76.3187 76.5378 76.5752 76.7805 77.0186 77.1164 77.3167 77.3664 77.4409 77.5505 77.6594 77.8433 78.0085 78.2018 78.3345 78.5053 78.7659 78.9354 79.1319 79.2069 79.2874 79.3180 79.3841 79.5099 79.5832 79.6900 79.8152 80.0315 80.0636 80.2112 80.2961 80.4675 80.6653 80.7817 80.9735 81.0292 81.2293 81.3325 81.6549 81.8308 81.9655 82.0443 82.2551 82.4775 82.7020 82.7400 82.8559 83.1000 83.2154 83.3498 83.4640 83.6170 83.6943 83.7480 83.9418 84.0108 84.1904 84.2493 84.4695 84.5688 84.6548 84.7918 84.8966 84.9736 85.1314 85.2380 85.2972 85.3674 85.4414 85.5333 85.6319 85.8487 85.9498 86.1082 86.1395 86.2191 86.2611 86.3136 86.3661 86.7056 86.7781 87.0188 87.1457 87.2308 87.4430 87.6410 87.7371 87.8663 88.0250 88.1649 88.2392 88.2623 88.4223 88.4641 88.5565 88.8891 88.9690 89.0650 89.1252 89.1861 89.2798 89.5407 89.6680 89.8599 89.9146 89.9692 90.1426 90.2088 90.4089 90.6157 90.7681 90.8811 91.1349 91.3544 91.4307 91.5711 91.6589 91.7218 91.7822 91.9492 92.0222 92.1140 92.1830 92.2352 92.5046 92.6355 92.8849 92.9492 93.0476 93.0892 93.2848 93.3487 93.3903 93.5092 93.5899 93.7581 93.8923 93.9391 94.1108 94.2010 94.3531 94.4004 94.4656 94.6628 94.8627 94.9247 95.1575 95.2159 95.3064 95.3817 95.6298 95.8326 95.9805 96.1240 96.2522 96.4357 96.5986 96.6334 96.7598 96.8726 97.0979 97.1295 97.1772 97.1952 97.4475 97.4850 97.6705 97.7427 97.8292 97.9753 98.2080 98.3243 98.3404 98.4668 98.6451 98.7282 98.7650 98.8510 98.9731 99.0513 99.2942 99.3634 99.5526 99.8956 99.9229 100.0947 100.2295 100.3606 100.6234 101.0256 101.1823 101.3861 101.6743 101.6975 101.8568 102.0269 102.3250 102.4768 102.6502 102.6724 102.9836 103.1433 103.1810 103.2724 103.4688 103.5201 103.7160 103.8740 103.9718 104.1009 104.1430 104.3456 104.4637 104.7790 104.8441 104.9957 105.1246 105.1832 105.4140 105.4901 105.5589 105.6037 105.7220 105.8129 105.8776 106.1474 106.3698 106.4128 106.5968 106.7141 106.8891 107.1788 107.3213 107.3691 107.5375 107.6580 107.7700 107.7900 108.0351 108.2673 108.3921 108.4566 108.5591 108.7571 108.8935 109.0638 109.1528 109.2472 109.4606 109.5428 109.7215 109.8250 109.9551 110.0324 110.3704 110.4332 110.5693 110.7356 111.0818 111.1566 111.3538 111.4380 111.5040 111.5440 111.6455 112.1825 112.2998 112.4065 112.4804 112.6765 112.9758 113.0937 113.2482 113.4655 113.6144 113.8216 113.8896 114.1576 114.2145 114.4105 114.7019 114.7530 114.7719 114.8991 115.0143 115.1515 115.1954 115.2851 115.3665 115.4924 115.6276 115.7513 115.9816 116.0012 116.0848 116.2557 116.4305 116.5654 116.7220 116.7579 116.8656 117.0275 117.0913 117.2687 117.3373 117.7308 117.7958 117.9224 117.9578 118.1656 118.2102 118.3427 118.4595 118.5354 118.7170 118.9073 118.9330 119.1593 119.4742 119.5511 119.6680 119.8812 120.3735 120.4245 120.5429 120.8574 121.0337 121.3053 121.4368 121.7505 121.8899 122.0625 122.2358 122.2803 122.4535 122.5071 122.5752 122.8213 123.1544 123.2956 123.3957 123.7204 124.1308 124.3726 125.0059 125.1332 125.2177 125.6771 125.8426 126.1075 126.4762 126.5915 126.8829 126.9313 127.1366 127.7000 127.7378 128.2385 128.4834 128.5423 128.5959 128.7863 128.8070 128.9821 129.2257 129.2950 129.3636 129.4597 129.7060 129.8342 129.9290 130.0685 130.1775 130.3556 130.4204 130.4776 130.5652 130.7592 130.8339 130.8896 131.0465 131.1921 131.4479 131.8621 132.0192 132.1616 132.2469 132.5294 132.6809 132.7244 132.9212 133.0624 133.2647 133.4420 133.5400 133.7127 133.8632 133.9313 134.3173 134.4697 134.5108 134.7827 134.9025 134.9855 135.1671 135.7281 135.7721 135.9098 136.2844 136.6191 136.6376 136.9783 137.3214 137.6312 137.7807 137.8114 138.1796 138.5182 138.5712 138.7065 138.8719 139.2288 139.7946 140.0988 140.2469 140.3980 140.5416 140.8631 141.0464 141.6057 141.7323 141.8966 142.0835 142.3983 142.5426 142.6413 142.6579 142.8210 143.0312 143.1276 143.3827 143.9179 144.1782 144.3005 144.4042 144.5899 144.8415 144.9206 144.9455 145.2525 145.4209 145.5324 145.8664 145.9321 145.9764 146.1009 146.5032 146.5946 146.7257 146.8900 147.0846 147.2906 147.3711 147.5792 147.8268 148.2751 148.3959 148.4415 148.4836 148.5610 148.7982 148.9263 148.9347 149.1650 149.1871 149.2658 149.6550 149.6928 149.8328 149.8765 150.2195 150.3427 150.5243 150.6184 150.6738 151.1415 151.2121 151.4476 151.8234 151.9048 152.0872 152.1851 152.6143 152.6560 153.0815 153.3954 153.7156 154.1673 154.7403 154.8042 155.0562 155.1372 155.4756 155.7974 155.8608 156.0129 156.1592 156.3520 156.7201 156.8755 157.3857 157.4334 157.6913 158.0287 158.3710 158.4861 158.5513 158.7252 158.9975 159.0262 159.2079 159.9049 160.0670 160.1115 160.3334 161.0601 161.8330 161.9122 162.0099 162.7858 163.3611 163.7100 163.9713 164.1846 165.8715 166.0295 166.5166 167.1446 167.5918 168.5586 169.1894 169.3681 169.8598 171.0163 171.3997 171.9756 172.3178 172.6275 172.9476 175.3179 177.2333 177.4667 178.6064 179.5251 180.7989 181.3791 182.0135 183.4250 185.1239 185.7954 186.3739 186.8237 187.9512 188.2866 188.6516 188.7936 190.7434 191.8789 193.5644 195.9165 196.5739 196.8164 198.1373 200.7685 203.6915 207.7394 208.7286 216.4392 619.2182 622.3850 625.9902 631.3929 632.5383 633.7018 634.5909 634.7061 636.2908 637.4695 638.0031 640.0522 640.9888 646.4856 646.6647 648.3124 648.5355 649.2449 651.9272 659.1597 872.5298 873.0693 882.8719 885.7987 892.4792 900.3752 904.7935 1198.3782 1208.7130 1214.9992</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.341449 -0.215797 -0.528190 -0.152902 -0.408865 0.106879 -0.147973 -0.219233 -0.172946 -0.139832 0.276451 -0.283163 -0.313020 -0.316367 0.540516 0.307297 0.148785 0.303593 0.042352 0.027611 -0.226405 0.075813 -0.221705 -0.097816 -0.226478 -0.200744 -0.156079 -0.164014 -0.145293 -0.124252 0.095601 0.103583 0.103740 0.104356 0.101905 0.106042 0.106059 0.101789 0.105228 0.174224 0.117629 0.113195 0.160032 0.154932 0.164638 0.151487 0.146656 0.161644 0.160623 0.162163 0.126634 0.125374 0.125695</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.3414 8.2158 8.5282 7.1529 7.4089 6.8931 7.1480 7.2192 7.1729 7.1398 5.7235 6.2832 6.3130 6.3164 5.4595 5.6927 5.8512 5.6964 5.9576 5.9724 6.2264 5.9242 6.2217 6.0978 6.2265 6.2007 6.1561 6.1640 6.1453 6.1243 0.9044 0.8964 0.8963 0.8956 0.8981 0.8940 0.8939 0.8982 0.8948 0.8258 0.8824 0.8868 0.8400 0.8451 0.8354 0.8485 0.8533 0.8384 0.8394 0.8378 0.8734 0.8746 0.8743</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.3414 -0.2158 -0.5282 -0.1529 -0.4089 0.1069 -0.1480 -0.2192 -0.1729 -0.1398 0.2765 -0.2832 -0.3130 -0.3164 0.5405 0.3073 0.1488 0.3036 0.0424 0.0276 -0.2264 0.0758 -0.2217 -0.0978 -0.2265 -0.2007 -0.1561 -0.1640 -0.1453 -0.1243 0.0956 0.1036 0.1037 0.1044 0.1019 0.1060 0.1061 0.1018 0.1052 0.1742 0.1176 0.1132 0.1600 0.1549 0.1646 0.1515 0.1467 0.1616 0.1606 0.1622 0.1266 0.1254 0.1257</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1123 1.9972 1.9712 3.1856 3.0105 3.4001 2.8917 2.9835 2.8138 2.8460 3.7890 3.9130 3.9080 3.9049 4.2513 4.0163 3.7860 3.7107 3.4958 3.9439 3.9139 4.2765 3.8885 3.9280 3.9843 3.9592 3.8990 3.9095 3.8949 3.8426 1.0060 1.0073 1.0070 1.0063 1.0198 1.0026 1.0059 1.0200 1.0029 1.0344 1.0006 1.0021 1.0254 0.9892 0.9908 1.0080 1.0144 0.9911 0.9915 0.9887 1.0070 0.9987 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1123 1.9972 1.9712 3.1856 3.0105 3.4001 2.8917 2.9835 2.8138 2.8460 3.7890 3.9130 3.9080 3.9049 4.2513 4.0163 3.7860 3.7107 3.4958 3.9439 3.9139 4.2765 3.8885 3.9280 3.9843 3.9592 3.8990 3.9095 3.8949 3.8426 1.0060 1.0073 1.0070 1.0063 1.0198 1.0026 1.0059 1.0200 1.0029 1.0344 1.0006 1.0021 1.0254 0.9892 0.9908 1.0080 1.0144 0.9911 0.9915 0.9887 1.0070 0.9987 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-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 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="56">0.8345 1.2129 0.9097 0.9240 1.7846 1.2014 1.0632 0.9388 1.4628 1.4019 1.1069 1.2944 0.8811 1.7694 1.2002 1.6535 1.4593 0.1097 0.9460 0.9619 0.9577 0.9862 0.9897 0.9898 0.9869 0.9894 0.9805 0.9871 0.9906 0.9805 1.3566 0.9193 1.3865 0.8753 1.0890 1.3330 1.3253 0.9758 1.0233 1.4633 0.9542 1.3741 0.9917 0.9793 1.4546 0.9891 1.4625 0.9856 1.4054 0.9826 1.4006 0.9829 0.9789 0.9755 0.9717 0.9653</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 10 0 14 1 6 1 19 2 14 3 14 3 15 3 39 4 15 4 16 5 8 5 21 5 29 6 17 7 9 7 21 8 9 8 21 10 11 10 12 10 13 11 30 11 31 11 32 12 33 12 34 12 35 13 36 13 37 13 38 15 20 16 19 16 22 17 18 17 21 18 24 18 25 19 40 19 41 20 23 20 42 22 23 22 43 23 44 24 26 24 45 25 27 25 46 26 28 26 47 27 28 27 48 28 49 29 50 29 51 29 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025495445</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1385.022828216485</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.41980 32.91848 -1.50133 3.16574 -4.75110 -1.58535 -8.51946 5.96277 -2.55669</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.36214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.54589</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
