<?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 C C C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 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 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.880531"
                        y3="1.864159"
                        z3="0.701493"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.561005"
                        y3="1.674011"
                        z3="-0.997596"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.438756"
                        y3="-3.175089"
                        z3="-1.777446"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.175165"
                        y3="1.861826"
                        z3="0.863148"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.645735"
                        y3="2.250462"
                        z3="1.286937"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.441007"
                        y3="3.480457"
                        z3="0.473526"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.22972"
                        y3="2.758478"
                        z3="1.030562"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.146828"
                        y3="0.996454"
                        z3="0.614189"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.112276"
                        y3="2.381294"
                        z3="2.716718"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.803783"
                        y3="4.831077"
                        z3="0.977515"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.319934"
                        y3="2.052905"
                        z3="0.120846"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.120026"
                        y3="5.953898"
                        z3="0.743217"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.851333"
                        y3="6.003099"
                        z3="-0.050019"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.589938"
                        y3="7.274102"
                        z3="1.272976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.839467"
                        y3="1.106835"
                        z3="-0.030586"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.623931"
                        y3="-0.373416"
                        z3="0.170046"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.142619"
                        y3="1.536503"
                        z3="0.480292"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.179209"
                        y3="-1.144027"
                        z3="-0.892162"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.820667"
                        y3="-0.946478"
                        z3="1.42254"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.921324"
                        y3="-2.496791"
                        z3="-0.700801"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.564754"
                        y3="-2.295567"
                        z3="1.596845"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.110012"
                        y3="-3.079513"
                        z3="0.545188"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.60073"
                        y3="-4.536285"
                        z3="-1.852008"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.870389"
                        y3="-5.09767"
                        z3="-1.882465"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.532876"
                        y3="-5.326955"
                        z3="-1.953743"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.997852"
                        y3="-6.471998"
                        z3="-2.015165"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.391065"
                        y3="-6.701164"
                        z3="-2.09467"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.870733"
                        y3="-7.27752"
                        z3="-2.120849"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.576279"
                        y3="3.336058"
                        z3="-0.59624"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.746628"
                        y3="3.212985"
                        z3="1.887898"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.747224"
                        y3="0.102032"
                        z3="1.096257"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.902145"
                        y3="0.946619"
                        z3="-0.444407"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.234845"
                        y3="0.953017"
                        z3="0.695354"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.800589"
                        y3="1.512619"
                        z3="3.299731"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.202071"
                        y3="2.433912"
                        z3="2.763427"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.714818"
                        y3="3.268366"
                        z3="3.209826"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.720636"
                        y3="4.899184"
                        z3="1.557031"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.024356"
                        y3="6.367398"
                        z3="0.56586"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.946259"
                        y3="6.707126"
                        z3="-0.880869"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.561438"
                        y3="5.039389"
                        z3="-0.464913"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.506901"
                        y3="7.181731"
                        z3="1.855109"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.776558"
                        y3="7.980226"
                        z3="0.459616"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.830299"
                        y3="7.733507"
                        z3="1.911177"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.813276"
                        y3="1.356271"
                        z3="-1.0956"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.025845"
                        y3="-0.702361"
                        z3="-1.869039"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.171893"
                        y3="-0.351589"
                        z3="2.256612"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.714437"
                        y3="-2.750122"
                        z3="2.567023"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.903584"
                        y3="-4.129171"
                        z3="0.709722"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.749872"
                        y3="-4.469455"
                        z3="-1.810689"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.515087"
                        y3="-4.871976"
                        z3="-1.92829"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.985427"
                        y3="-6.913722"
                        z3="-2.042368"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.274141"
                        y3="-7.321478"
                        z3="-2.177304"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.977221"
                        y3="-8.349027"
                        z3="-2.227281"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8805,1.8642,.7015;.561,1.674,-.9976;-.4388,-3.1751,-1.7774;-4.1752,1.8618,.8631;2.6457,2.2505,1.2869;2.441,3.4805,.4735;1.2297,2.7585,1.0306;3.1468,.9965,.6142;3.1123,2.3813,2.7167;2.8038,4.8311,.9775;.3199,2.0529,.1208;2.12,5.9539,.7432;.8513,6.0031,-.05;2.5899,7.2741,1.273;-1.8395,1.1068,-.0306;-1.6239,-.3734,.17;-3.1426,1.5365,.4803;-1.1792,-1.144,-.8922;-1.8207,-.9465,1.4225;-.9213,-2.4968,-.7008;-1.5648,-2.2956,1.5968;-1.11,-3.0795,.5452;-.6007,-4.5363,-1.852;-1.8704,-5.0977,-1.8825;.5329,-5.327,-1.9537;-1.9979,-6.472,-2.0152;.3911,-6.7012,-2.0947;-.8707,-7.2775,-2.1208;2.5763,3.3361,-.5962;.7466,3.213,1.8879;2.7472,.102,1.0963;2.9021,.9466,-.4444;4.2348,.953,.6954;2.8006,1.5126,3.2997;4.2021,2.4339,2.7634;2.7148,3.2684,3.2098;3.7206,4.8992,1.557;.0244,6.3674,.5659;.9463,6.7071,-.8809;.5614,5.0394,-.4649;3.5069,7.1817,1.8551;2.7766,7.9802,.4596;1.8303,7.7335,1.9112;-1.8133,1.3563,-1.0956;-1.0258,-.7024,-1.869;-2.1719,-.3516,2.2566;-1.7144,-2.7501,2.567;-.9036,-4.1292,.7097;-2.7499,-4.4695,-1.8107;1.5151,-4.872,-1.9283;-2.9854,-6.9137,-2.0424;1.2741,-7.3215,-2.1773;-.9772,-8.349,-2.2273;</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">1647</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2422.9075295160 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">1</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">6.997e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.641 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">0.564 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.218 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.88053065"
                                 y3="1.86415852"
                                 z3="0.70149273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.56100466"
                                 y3="1.67401065"
                                 z3="-0.99759574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.43875621"
                                 y3="-3.17508893"
                                 z3="-1.77744591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.17516548"
                                 y3="1.86182619"
                                 z3="0.86314837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.64573508"
                                 y3="2.25046188"
                                 z3="1.28693744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.44100697"
                                 y3="3.48045719"
                                 z3="0.47352624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.22972018"
                                 y3="2.75847757"
                                 z3="1.03056179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.14682818"
                                 y3="0.99645352"
                                 z3="0.61418862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.11227552"
                                 y3="2.3812939"
                                 z3="2.71671845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.80378315"
                                 y3="4.83107677"
                                 z3="0.97751464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.31993435"
                                 y3="2.05290488"
                                 z3="0.12084623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.12002623"
                                 y3="5.95389796"
                                 z3="0.74321682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.85133264"
                                 y3="6.00309901"
                                 z3="-0.05001852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.58993842"
                                 y3="7.27410178"
                                 z3="1.27297591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.83946746"
                                 y3="1.10683506"
                                 z3="-0.03058642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.62393093"
                                 y3="-0.37341567"
                                 z3="0.17004573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.14261873"
                                 y3="1.53650343"
                                 z3="0.48029155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.1792091"
                                 y3="-1.14402736"
                                 z3="-0.89216249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.82066732"
                                 y3="-0.94647777"
                                 z3="1.42253964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.92132421"
                                 y3="-2.49679115"
                                 z3="-0.70080056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.56475428"
                                 y3="-2.2955673"
                                 z3="1.59684489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.11001226"
                                 y3="-3.07951272"
                                 z3="0.54518794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.60072992"
                                 y3="-4.53628473"
                                 z3="-1.85200848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.87038929"
                                 y3="-5.09767038"
                                 z3="-1.88246548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.5328764"
                                 y3="-5.32695521"
                                 z3="-1.95374283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.99785164"
                                 y3="-6.47199784"
                                 z3="-2.01516543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.39106509"
                                 y3="-6.70116415"
                                 z3="-2.09467018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.870733"
                                 y3="-7.27752045"
                                 z3="-2.12084884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.57627866"
                                 y3="3.33605788"
                                 z3="-0.5962395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.74662809"
                                 y3="3.21298527"
                                 z3="1.88789849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.74722407"
                                 y3="0.10203186"
                                 z3="1.09625668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.90214472"
                                 y3="0.94661883"
                                 z3="-0.44440666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.23484538"
                                 y3="0.9530166"
                                 z3="0.69535401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.80058885"
                                 y3="1.51261895"
                                 z3="3.29973141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.20207102"
                                 y3="2.43391243"
                                 z3="2.76342712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.71481777"
                                 y3="3.26836638"
                                 z3="3.20982578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.72063608"
                                 y3="4.8991839"
                                 z3="1.55703128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.02435591"
                                 y3="6.3673985"
                                 z3="0.56586003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.94625874"
                                 y3="6.70712598"
                                 z3="-0.88086852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.56143805"
                                 y3="5.03938876"
                                 z3="-0.46491262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.50690119"
                                 y3="7.18173124"
                                 z3="1.85510936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.77655837"
                                 y3="7.98022616"
                                 z3="0.45961624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.83029873"
                                 y3="7.73350674"
                                 z3="1.9111774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.81327621"
                                 y3="1.35627051"
                                 z3="-1.09559974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.02584468"
                                 y3="-0.70236146"
                                 z3="-1.86903925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.17189261"
                                 y3="-0.35158898"
                                 z3="2.25661228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.7144369"
                                 y3="-2.75012179"
                                 z3="2.56702298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.90358423"
                                 y3="-4.12917071"
                                 z3="0.70972162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.74987207"
                                 y3="-4.46945512"
                                 z3="-1.81068935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.51508745"
                                 y3="-4.87197636"
                                 z3="-1.92828978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.98542663"
                                 y3="-6.91372214"
                                 z3="-2.04236835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.27414089"
                                 y3="-7.32147826"
                                 z3="-2.17730438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.9772205"
                                 y3="-8.34902726"
                                 z3="-2.22728074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8805,1.8642,.7015;.561,1.674,-.9976;-.4388,-3.1751,-1.7774;-4.1752,1.8618,.8631;2.6457,2.2505,1.2869;2.441,3.4805,.4735;1.2297,2.7585,1.0306;3.1468,.9965,.6142;3.1123,2.3813,2.7167;2.8038,4.8311,.9775;.3199,2.0529,.1208;2.12,5.9539,.7432;.8513,6.0031,-.05;2.5899,7.2741,1.273;-1.8395,1.1068,-.0306;-1.6239,-.3734,.17;-3.1426,1.5365,.4803;-1.1792,-1.144,-.8922;-1.8207,-.9465,1.4225;-.9213,-2.4968,-.7008;-1.5648,-2.2956,1.5968;-1.11,-3.0795,.5452;-.6007,-4.5363,-1.852;-1.8704,-5.0977,-1.8825;.5329,-5.327,-1.9537;-1.9979,-6.472,-2.0152;.3911,-6.7012,-2.0947;-.8707,-7.2775,-2.1208;2.5763,3.3361,-.5962;.7466,3.213,1.8879;2.7472,.102,1.0963;2.9021,.9466,-.4444;4.2348,.953,.6954;2.8006,1.5126,3.2997;4.2021,2.4339,2.7634;2.7148,3.2684,3.2098;3.7206,4.8992,1.557;.0244,6.3674,.5659;.9463,6.7071,-.8809;.5614,5.0394,-.4649;3.5069,7.1817,1.8551;2.7766,7.9802,.4596;1.8303,7.7335,1.9112;-1.8133,1.3563,-1.0956;-1.0258,-.7024,-1.869;-2.1719,-.3516,2.2566;-1.7144,-2.7501,2.567;-.9036,-4.1292,.7097;-2.7499,-4.4695,-1.8107;1.5151,-4.872,-1.9283;-2.9854,-6.9137,-2.0424;1.2741,-7.3215,-2.1773;-.9772,-8.349,-2.2273;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.880531"
                        y3="1.864159"
                        z3="0.701493"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.561005"
                        y3="1.674011"
                        z3="-0.997596"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.438756"
                        y3="-3.175089"
                        z3="-1.777446"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.175165"
                        y3="1.861826"
                        z3="0.863148"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.645735"
                        y3="2.250462"
                        z3="1.286937"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.441007"
                        y3="3.480457"
                        z3="0.473526"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.22972"
                        y3="2.758478"
                        z3="1.030562"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.146828"
                        y3="0.996454"
                        z3="0.614189"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.112276"
                        y3="2.381294"
                        z3="2.716718"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.803783"
                        y3="4.831077"
                        z3="0.977515"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.319934"
                        y3="2.052905"
                        z3="0.120846"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.120026"
                        y3="5.953898"
                        z3="0.743217"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.851333"
                        y3="6.003099"
                        z3="-0.050019"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.589938"
                        y3="7.274102"
                        z3="1.272976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.839467"
                        y3="1.106835"
                        z3="-0.030586"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.623931"
                        y3="-0.373416"
                        z3="0.170046"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.142619"
                        y3="1.536503"
                        z3="0.480292"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.179209"
                        y3="-1.144027"
                        z3="-0.892162"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.820667"
                        y3="-0.946478"
                        z3="1.42254"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.921324"
                        y3="-2.496791"
                        z3="-0.700801"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.564754"
                        y3="-2.295567"
                        z3="1.596845"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.110012"
                        y3="-3.079513"
                        z3="0.545188"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.60073"
                        y3="-4.536285"
                        z3="-1.852008"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.870389"
                        y3="-5.09767"
                        z3="-1.882465"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.532876"
                        y3="-5.326955"
                        z3="-1.953743"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.997852"
                        y3="-6.471998"
                        z3="-2.015165"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.391065"
                        y3="-6.701164"
                        z3="-2.09467"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.870733"
                        y3="-7.27752"
                        z3="-2.120849"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.576279"
                        y3="3.336058"
                        z3="-0.59624"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.746628"
                        y3="3.212985"
                        z3="1.887898"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.747224"
                        y3="0.102032"
                        z3="1.096257"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.902145"
                        y3="0.946619"
                        z3="-0.444407"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.234845"
                        y3="0.953017"
                        z3="0.695354"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.800589"
                        y3="1.512619"
                        z3="3.299731"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.202071"
                        y3="2.433912"
                        z3="2.763427"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.714818"
                        y3="3.268366"
                        z3="3.209826"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.720636"
                        y3="4.899184"
                        z3="1.557031"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.024356"
                        y3="6.367398"
                        z3="0.56586"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.946259"
                        y3="6.707126"
                        z3="-0.880869"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.561438"
                        y3="5.039389"
                        z3="-0.464913"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.506901"
                        y3="7.181731"
                        z3="1.855109"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.776558"
                        y3="7.980226"
                        z3="0.459616"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.830299"
                        y3="7.733507"
                        z3="1.911177"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.813276"
                        y3="1.356271"
                        z3="-1.0956"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.025845"
                        y3="-0.702361"
                        z3="-1.869039"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.171893"
                        y3="-0.351589"
                        z3="2.256612"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.714437"
                        y3="-2.750122"
                        z3="2.567023"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.903584"
                        y3="-4.129171"
                        z3="0.709722"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.749872"
                        y3="-4.469455"
                        z3="-1.810689"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.515087"
                        y3="-4.871976"
                        z3="-1.92829"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.985427"
                        y3="-6.913722"
                        z3="-2.042368"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.274141"
                        y3="-7.321478"
                        z3="-2.177304"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.977221"
                        y3="-8.349027"
                        z3="-2.227281"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8805,1.8642,.7015;.561,1.674,-.9976;-.4388,-3.1751,-1.7774;-4.1752,1.8618,.8631;2.6457,2.2505,1.2869;2.441,3.4805,.4735;1.2297,2.7585,1.0306;3.1468,.9965,.6142;3.1123,2.3813,2.7167;2.8038,4.8311,.9775;.3199,2.0529,.1208;2.12,5.9539,.7432;.8513,6.0031,-.05;2.5899,7.2741,1.273;-1.8395,1.1068,-.0306;-1.6239,-.3734,.17;-3.1426,1.5365,.4803;-1.1792,-1.144,-.8922;-1.8207,-.9465,1.4225;-.9213,-2.4968,-.7008;-1.5648,-2.2956,1.5968;-1.11,-3.0795,.5452;-.6007,-4.5363,-1.852;-1.8704,-5.0977,-1.8825;.5329,-5.327,-1.9537;-1.9979,-6.472,-2.0152;.3911,-6.7012,-2.0947;-.8707,-7.2775,-2.1208;2.5763,3.3361,-.5962;.7466,3.213,1.8879;2.7472,.102,1.0963;2.9021,.9466,-.4444;4.2348,.953,.6954;2.8006,1.5126,3.2997;4.2021,2.4339,2.7634;2.7148,3.2684,3.2098;3.7206,4.8992,1.557;.0244,6.3674,.5659;.9463,6.7071,-.8809;.5614,5.0394,-.4649;3.5069,7.1817,1.8551;2.7766,7.9802,.4596;1.8303,7.7335,1.9112;-1.8133,1.3563,-1.0956;-1.0258,-.7024,-1.869;-2.1719,-.3516,2.2566;-1.7144,-2.7501,2.567;-.9036,-4.1292,.7097;-2.7499,-4.4695,-1.8107;1.5151,-4.872,-1.9283;-2.9854,-6.9137,-2.0424;1.2741,-7.3215,-2.1773;-.9772,-8.349,-2.2273;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2695.9421</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1566.9110</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.10612621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2422.90752952</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3633.01365572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6457.35836187</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2824.34470614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02846262</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.82397686</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.71785065</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447265</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999931258840</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999931258840</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999862517679</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.583124840844</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1218">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1218">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1218"
                            units="nonsi:electronvolt">-525.1221 -524.6321 -523.2647 -392.9020 -283.5643 -282.7772 -281.7323 -281.5035 -281.2372 -280.5021 -280.3515 -280.0373 -279.9784 -279.9625 -279.9464 -279.9034 -279.8609 -279.8559 -279.8481 -279.8125 -279.7926 -279.7868 -279.7057 -279.2781 -279.2173 -279.1803 -279.1736 -279.1618 -34.0132 -33.0074 -31.4355 -28.4400 -27.4356 -27.1767 -26.6846 -25.3550 -25.1575 -24.2464 -23.7223 -23.5396 -23.1452 -23.0243 -22.1663 -21.8069 -21.7865 -20.8343 -20.5489 -19.9712 -19.7559 -19.2451 -18.6664 -18.2474 -17.9429 -17.3003 -17.1731 -16.9111 -16.6553 -16.2982 -16.1509 -16.0434 -15.8799 -15.6087 -15.4282 -15.0702 -14.9871 -14.8213 -14.4862 -14.3609 -14.3250 -14.1935 -14.1108 -14.0245 -13.7673 -13.5466 -13.5113 -13.2787 -13.0955 -13.0508 -12.9409 -12.8966 -12.8181 -12.6056 -12.5240 -12.4887 -12.4398 -12.3659 -12.2236 -12.0684 -12.0556 -11.6737 -11.5593 -11.3432 -10.7352 -10.4708 -10.1086 -9.6771 -9.4814 -9.3599 -8.7400 -8.6010 0.9718 1.4478 1.6535 1.8109 1.9444 2.5723 2.7401 2.9934 3.1280 3.5677 3.6845 3.8734 4.0343 4.1677 4.3254 4.4110 4.5349 4.6646 4.7297 4.8336 4.9304 5.0305 5.1563 5.2036 5.3214 5.3590 5.5505 5.5569 5.7470 5.8544 5.9652 6.0555 6.0810 6.1446 6.2482 6.2571 6.4082 6.5354 6.6955 6.7685 6.8251 6.8923 6.9720 7.1309 7.1889 7.4452 7.5366 7.6332 7.6659 7.7364 7.9050 7.9565 8.0090 8.0391 8.1460 8.1925 8.2666 8.4375 8.4885 8.5373 8.6786 8.7765 8.8074 8.8927 9.1978 9.2429 9.3183 9.4699 9.5080 9.6392 9.8162 10.0255 10.1148 10.2119 10.2601 10.3221 10.3627 10.5302 10.5676 10.5951 10.8157 10.8499 11.0653 11.1712 11.2240 11.2999 11.3648 11.4114 11.4468 11.6651 11.7547 11.8617 11.9610 12.0575 12.1855 12.2857 12.3866 12.5216 12.5523 12.6446 12.7084 12.9095 12.9585 12.9945 13.1702 13.1758 13.3151 13.4601 13.5535 13.6535 13.6780 13.7837 13.7899 13.8811 13.9746 14.0196 14.0753 14.1662 14.2184 14.3012 14.4270 14.5005 14.6126 14.6855 14.7583 14.8367 14.9852 15.0207 15.1026 15.1838 15.2795 15.2986 15.4138 15.4244 15.5858 15.6249 15.6834 15.7104 15.7825 15.9422 15.9733 16.1042 16.1359 16.2679 16.3077 16.4047 16.4608 16.5153 16.6474 16.6625 16.9124 17.0028 17.1797 17.2877 17.5131 17.5438 17.5987 17.6972 17.8097 17.9151 18.0102 18.2119 18.4683 18.5751 18.8221 19.0476 19.0659 19.1264 19.2095 19.3675 19.4833 19.7191 19.7870 19.8414 20.0288 20.1540 20.2836 20.4423 20.4493 20.5384 20.6562 20.7203 20.9242 21.0876 21.1606 21.3063 21.5152 21.6079 21.7119 21.8218 21.9056 22.0649 22.2344 22.3055 22.4838 22.6769 22.6964 22.8947 23.1965 23.3187 23.4123 23.4828 23.5661 23.7620 23.9568 24.0423 24.1867 24.3299 24.4371 24.5895 24.6335 24.7362 24.8931 25.1307 25.1902 25.3955 25.4278 25.7776 25.8712 26.0643 26.2454 26.3668 26.4264 26.5667 26.7334 26.9761 27.0068 27.2248 27.2660 27.4948 27.6266 27.7107 27.7908 28.0181 28.0710 28.1601 28.4058 28.4468 28.5175 28.6299 28.7162 28.7824 29.0019 29.1038 29.1937 29.3522 29.4089 29.5163 29.6554 29.7523 29.8428 29.9022 30.0100 30.2041 30.3151 30.4529 30.4782 30.6343 30.8632 30.9674 31.1263 31.3122 31.4151 31.5227 31.7854 31.8605 31.9937 32.0837 32.1505 32.2518 32.2918 32.4859 32.6261 32.6695 32.8288 32.9821 33.0098 33.1116 33.3267 33.4125 33.4911 33.7305 33.9340 34.0887 34.1656 34.3333 34.4310 34.6469 34.7229 34.9810 34.9878 35.2078 35.3722 35.4051 35.5694 35.5971 35.6713 35.7963 35.9328 35.9845 36.1971 36.2472 36.4879 36.5847 36.7632 36.9609 37.0400 37.1584 37.2425 37.2630 37.5444 37.6502 37.7497 37.8915 38.0720 38.0804 38.2399 38.2908 38.3878 38.4193 38.6467 38.7587 38.8765 38.9232 39.0392 39.1566 39.2551 39.3814 39.4198 39.4718 39.5834 39.8791 39.9413 40.1676 40.3122 40.4549 40.4804 40.5741 40.7533 40.9186 40.9653 41.1652 41.3231 41.4144 41.4963 41.7915 41.8263 41.9969 42.0039 42.1347 42.3546 42.4298 42.5466 42.6000 42.7616 42.8628 42.9369 42.9789 43.0425 43.4174 43.4534 43.6255 43.6950 43.7573 43.8608 43.9764 44.1881 44.2138 44.3735 44.4433 44.5870 44.6336 44.8314 44.8811 45.0975 45.1946 45.3258 45.3891 45.5535 45.6559 45.7595 45.8951 46.0002 46.1073 46.1532 46.2904 46.5432 46.6705 46.8208 47.0004 47.1060 47.2117 47.3689 47.4503 47.5623 47.6876 47.9444 48.0786 48.2281 48.2991 48.4559 48.4873 48.6725 48.8012 48.9328 49.0605 49.3582 49.7224 49.8962 50.0862 50.2617 50.3204 50.5716 50.7837 51.1168 51.2156 51.5545 51.7156 51.8425 52.1879 52.3614 52.5678 52.8811 52.8958 53.0087 53.4870 53.6546 54.1551 54.2866 54.6866 54.7299 54.7944 55.0344 55.1664 55.4040 55.5404 55.7305 56.1285 56.1719 56.4365 56.5975 56.7941 57.0572 57.2549 57.5162 57.7187 57.9127 58.2106 58.3865 58.6830 58.7010 58.9876 59.1114 59.3102 59.5743 59.6120 59.8959 59.9911 60.5297 60.6219 60.7358 61.3283 61.6472 61.6802 61.8654 62.2157 62.3701 62.6113 63.0738 63.1122 63.3580 63.5396 64.0599 64.2374 64.3529 64.6533 64.8284 64.9189 65.0995 65.2305 65.6408 65.7664 66.0760 66.2248 66.3891 66.6131 66.7761 67.0922 67.2545 67.5213 67.7182 67.7876 68.0441 68.0992 68.3675 68.7351 68.9175 69.2661 69.6493 69.8745 69.9986 70.2639 70.7531 70.9017 71.1177 71.1956 71.4076 71.8448 71.9239 72.1130 72.3808 72.5319 72.7057 72.9704 73.2077 73.2965 73.5775 73.7234 73.9116 74.2541 74.3768 74.5737 74.6271 74.8301 75.0337 75.1532 75.1707 75.4530 75.5660 75.7010 75.8002 76.1129 76.3312 76.5381 76.5643 76.8251 77.0668 77.1898 77.4071 77.4242 77.6043 77.7985 78.0093 78.0524 78.2481 78.3379 78.4827 78.5617 78.6561 78.8562 78.9124 79.1069 79.3413 79.3647 79.4766 79.4830 79.6044 79.7544 79.7573 79.8909 80.0204 80.1467 80.2342 80.4153 80.5276 80.7880 80.9110 81.0732 81.3187 81.4560 81.4865 81.5780 81.7149 81.8351 82.0066 82.0950 82.1507 82.2096 82.3174 82.4530 82.6003 82.7384 82.8951 82.9763 83.0811 83.1257 83.4476 83.6346 83.7541 83.7836 83.9533 84.1456 84.2296 84.3404 84.5302 84.6468 84.7226 84.7724 84.8942 84.9847 85.0855 85.2131 85.2660 85.3936 85.4552 85.5363 85.6492 85.6584 85.8310 85.9573 86.0264 86.1612 86.3423 86.4824 86.5022 86.5923 86.7202 86.8216 87.0207 87.0819 87.1823 87.5630 87.5974 87.6405 87.9047 87.9357 88.0534 88.2433 88.4501 88.5608 88.6066 88.6483 88.7542 88.9746 89.0085 89.0251 89.1627 89.2623 89.3574 89.7279 89.8359 89.9218 89.9973 90.1045 90.1811 90.3166 90.3590 90.5776 90.6737 90.9784 91.2151 91.3937 91.5078 91.6327 91.7080 91.8886 91.9502 92.0603 92.2356 92.3085 92.4639 92.5178 92.5825 92.6259 92.7120 92.8950 93.1258 93.2160 93.2801 93.3824 93.3975 93.5355 93.6642 93.6753 93.7634 93.9859 94.2104 94.2361 94.3451 94.4526 94.5309 94.5768 94.8084 94.9254 95.1209 95.1377 95.2546 95.3297 95.5122 95.6262 95.7617 95.9906 96.1233 96.2166 96.3129 96.5790 96.7065 96.8338 96.9277 97.0274 97.1754 97.2810 97.3137 97.4327 97.6503 97.8429 97.8862 97.9694 98.0863 98.1901 98.2403 98.4587 98.5851 98.6755 98.8043 98.9144 98.9870 99.2557 99.4520 99.4961 99.5977 99.7521 99.8967 100.0092 100.0656 100.1276 100.2851 100.3778 100.6020 100.8128 101.0668 101.1635 101.2952 101.4419 101.7014 102.0670 102.0832 102.1855 102.4469 102.6301 102.7379 102.9177 103.0310 103.3046 103.5328 103.6182 103.8119 104.2615 104.3807 104.4574 104.5416 104.7835 104.9781 105.0972 105.3828 105.4842 105.4954 105.5730 105.6797 105.7144 105.7516 105.8932 106.1138 106.2519 106.4111 106.5536 106.6192 106.7153 106.8261 106.9193 107.1749 107.2496 107.3975 107.5187 107.6728 108.0228 108.1000 108.2464 108.4151 108.5543 108.5662 108.6944 108.8918 109.0794 109.2561 109.2968 109.4752 109.5331 109.5827 109.7633 110.0105 110.2145 110.3153 110.3867 110.4272 110.5445 110.6030 110.8458 110.9702 111.2294 111.3997 111.5389 111.6957 111.7723 111.9062 111.9655 112.2501 112.3699 112.6589 112.7572 112.7785 113.0361 113.2078 113.3727 113.5439 113.6269 113.8586 114.1987 114.3472 114.4378 114.5082 114.6714 114.7098 114.8482 115.0090 115.1329 115.2160 115.4876 115.6004 115.6359 115.8100 115.9697 116.0404 116.2526 116.2996 116.5630 116.6226 116.6561 116.7451 116.8748 117.0673 117.1529 117.2016 117.3357 117.6715 117.7382 117.7679 117.8358 118.1312 118.1919 118.2389 118.3630 118.4154 118.5720 118.8109 118.9265 118.9801 119.0419 119.1779 119.3527 119.4506 119.8136 119.8630 120.0050 120.1017 120.3593 120.4355 120.4697 120.5838 120.8490 120.9027 121.2869 121.4254 121.4886 121.9026 121.9310 122.1036 122.5160 122.6144 122.6703 122.9576 123.1341 123.2435 123.5408 123.8944 123.9174 124.1210 124.4242 124.5491 125.0379 125.2047 125.2954 125.4198 125.6724 125.9501 126.2619 126.5807 126.7343 126.8637 126.9970 127.2294 127.6704 127.9508 128.1226 128.2853 128.4413 128.5130 129.0378 129.1771 129.2124 129.5322 129.5963 129.6840 129.8966 129.9771 130.2579 130.3070 130.4211 130.5937 130.6251 130.7681 130.8078 131.0600 131.2716 131.3495 131.4875 131.6447 131.9563 132.1766 132.3954 132.4478 132.6115 132.8075 133.1958 133.3323 133.4014 133.7168 134.0167 134.4312 134.6612 134.9741 135.0866 135.1216 135.2953 135.5152 135.7916 135.9492 136.1319 136.8080 136.9445 137.2548 137.6543 137.9920 138.0456 138.3900 138.4602 138.5689 139.0823 139.2991 139.4661 139.5572 139.9650 140.7369 141.0523 141.2626 141.4058 141.5471 141.7168 142.0178 142.2153 142.6035 142.8062 142.9687 143.6016 143.8949 144.1119 144.2012 144.2912 144.3692 144.5384 144.6562 145.0428 145.1473 145.3089 145.4465 145.5625 145.7968 145.9730 146.1320 146.2215 146.3131 146.5259 146.9164 147.1305 147.2706 147.3879 147.6879 148.0546 148.2291 148.3283 148.4162 148.4619 148.6219 148.7444 149.0874 149.5428 149.8147 149.8451 150.0068 150.0858 150.2371 150.3354 150.6461 150.9176 151.1497 151.4368 151.6186 151.8639 152.1239 152.3145 152.4868 152.9094 153.2285 153.5174 154.0623 154.6035 154.6462 154.8448 154.9040 155.7168 155.8994 155.9367 156.7089 156.7842 156.8801 156.9788 157.3834 157.5700 157.7099 157.7385 157.9760 158.8133 159.1743 159.3439 159.4254 159.6880 159.7685 160.2076 160.4173 160.7480 161.1929 161.6644 161.8097 162.1075 162.8948 164.0475 164.7367 164.8471 166.0479 167.1216 168.1451 168.6498 170.2545 172.4369 172.5293 172.8028 173.2426 174.2607 175.8436 177.3574 178.4649 178.9637 181.3166 182.4020 184.8661 186.2764 186.8263 187.4518 189.3902 189.9252 191.6183 192.5149 193.7530 196.1920 196.3779 199.0591 201.3962 204.9540 206.5284 206.6926 618.4570 620.6067 621.1901 625.9721 630.7127 631.3846 631.6637 632.6870 633.9019 634.2640 635.1913 636.5373 636.7352 637.4982 639.2394 642.2088 642.8448 643.2656 644.9113 648.0823 650.6047 651.4291 657.2528 658.0594 876.5027 1201.4763 1213.0435 1215.1708</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 C C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.280199 -0.455809 -0.324809 -0.089593 0.142577 -0.012725 -0.118718 -0.277074 -0.286311 -0.291880 0.400490 -0.014714 -0.238290 -0.226521 0.402039 0.006748 -0.224111 -0.208418 -0.211106 0.256399 -0.154672 -0.169020 0.231693 -0.166523 -0.210627 -0.151362 -0.138383 -0.163301 0.106364 0.096324 0.099344 0.093944 0.096266 0.098722 0.099094 0.094237 0.121434 0.098642 0.101061 0.081633 0.088860 0.095671 0.094012 0.133438 0.131777 0.145373 0.160611 0.154639 0.158901 0.147848 0.159192 0.158170 0.158665</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 C C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2802 8.4558 8.3248 7.0896 5.8574 6.0127 6.1187 6.2771 6.2863 6.2919 5.5995 6.0147 6.2383 6.2265 5.5980 5.9933 6.2241 6.2084 6.2111 5.7436 6.1547 6.1690 5.7683 6.1665 6.2106 6.1514 6.1384 6.1633 0.8936 0.9037 0.9007 0.9061 0.9037 0.9013 0.9009 0.9058 0.8786 0.9014 0.8989 0.9184 0.9111 0.9043 0.9060 0.8666 0.8682 0.8546 0.8394 0.8454 0.8411 0.8522 0.8408 0.8418 0.8413</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2802 -0.4558 -0.3248 -0.0896 0.1426 -0.0127 -0.1187 -0.2771 -0.2863 -0.2919 0.4005 -0.0147 -0.2383 -0.2265 0.4020 0.0067 -0.2241 -0.2084 -0.2111 0.2564 -0.1547 -0.1690 0.2317 -0.1665 -0.2106 -0.1514 -0.1384 -0.1633 0.1064 0.0963 0.0993 0.0939 0.0963 0.0987 0.0991 0.0942 0.1214 0.0986 0.1011 0.0816 0.0889 0.0957 0.0940 0.1334 0.1318 0.1454 0.1606 0.1546 0.1589 0.1478 0.1592 0.1582 0.1587</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1226 2.0555 2.0746 3.1120 3.7098 3.8154 3.8347 3.8940 3.9084 3.8880 4.1465 3.7129 3.9356 3.9305 3.7404 3.6440 4.0685 4.0396 3.9877 3.7836 3.9385 3.9021 3.7270 3.9279 3.9957 3.8925 3.8887 3.8883 1.0232 1.0299 0.9989 1.0173 1.0015 1.0029 1.0001 1.0021 1.0036 0.9989 0.9993 1.0132 1.0065 0.9963 0.9970 1.0192 1.0283 1.0089 0.9916 0.9985 0.9951 1.0053 0.9903 0.9896 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1226 2.0555 2.0746 3.1120 3.7098 3.8154 3.8347 3.8940 3.9084 3.8880 4.1465 3.7129 3.9356 3.9305 3.7404 3.6440 4.0685 4.0396 3.9877 3.7836 3.9385 3.9021 3.7270 3.9279 3.9957 3.8925 3.8887 3.8883 1.0232 1.0299 0.9989 1.0173 1.0015 1.0029 1.0001 1.0021 1.0036 0.9989 0.9993 1.0132 1.0065 0.9963 0.9970 1.0192 1.0283 1.0089 0.9916 0.9985 0.9951 1.0053 0.9903 0.9896 0.9900</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="55">1.1348 0.8565 1.8854 0.9876 0.8937 3.0594 0.9595 0.8488 0.9457 0.9260 0.9022 0.9543 1.0014 1.0228 1.0261 0.9952 0.9863 0.9900 0.9892 0.9970 0.9917 1.8572 0.9970 0.9625 0.9636 0.9834 0.9838 0.9992 0.9986 0.9815 0.9805 0.9180 0.9226 0.9835 1.4052 1.3392 1.4057 0.9728 1.4670 0.9796 1.3514 1.4084 0.9757 0.9666 1.3682 1.4037 1.4189 0.9731 1.4161 0.9822 1.4052 0.9766 1.4104 0.9777 0.9803</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025190164</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.131316372844</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.29543 -21.83701 1.45842 22.14735 -23.00611 -0.85876 9.53620 -8.95405 0.58214</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78979</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.54929</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
