<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.4902"
                        y3="1.490011"
                        z3="0.824008"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.384779"
                        y3="2.313139"
                        z3="-1.061891"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.268268"
                        y3="0.341949"
                        z3="-1.62443"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.732024"
                        y3="1.28285"
                        z3="2.571271"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.779716"
                        y3="1.141444"
                        z3="0.474339"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.042244"
                        y3="1.176996"
                        z3="0.190011"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.529317"
                        y3="0.262169"
                        z3="-0.865777"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.591879"
                        y3="0.7128"
                        z3="0.24112"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.377526"
                        y3="2.602642"
                        z3="-0.17113"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.925019"
                        y3="0.617874"
                        z3="1.279778"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.935864"
                        y3="-1.164325"
                        z3="-0.960146"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.463976"
                        y3="1.59367"
                        z3="-0.097082"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.131778"
                        y3="-2.162232"
                        z3="-1.336391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.75631"
                        y3="2.128618"
                        z3="0.589813"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.625535"
                        y3="-3.574126"
                        z3="-1.417753"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.689252"
                        y3="-1.966656"
                        z3="-1.68973"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.038188"
                        y3="-0.631359"
                        z3="-0.285868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.473168"
                        y3="-0.346187"
                        z3="0.942137"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.574682"
                        y3="-1.707855"
                        z3="-1.153735"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.590989"
                        y3="-1.033557"
                        z3="1.632917"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.460872"
                        y3="-2.638467"
                        z3="-0.323635"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.380277"
                        y3="-1.862776"
                        z3="0.618439"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.932778"
                        y3="0.300688"
                        z3="-0.620293"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.661688"
                        y3="0.772138"
                        z3="1.483699"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.33058"
                        y3="0.747831"
                        z3="-1.818646"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.37493"
                        y3="-0.017875"
                        z3="1.011858"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.432356"
                        y3="2.6716"
                        z3="-0.444894"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.214996"
                        y3="3.271712"
                        z3="0.676273"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.800724"
                        y3="2.979307"
                        z3="-1.012664"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.969912"
                        y3="0.606887"
                        z3="0.962111"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.653052"
                        y3="-0.399862"
                        z3="1.560836"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.862095"
                        y3="1.23503"
                        z3="2.178072"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.971901"
                        y3="-1.39369"
                        z3="-0.725942"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.978916"
                        y3="2.761009"
                        z3="1.446608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.727824"
                        y3="2.745377"
                        z3="-0.305832"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.670282"
                        y3="-3.663981"
                        z3="-1.119816"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.529307"
                        y3="-3.967137"
                        z3="-2.433296"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.034699"
                        y3="-4.23314"
                        z3="-0.775762"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.45597"
                        y3="-2.452769"
                        z3="-2.640249"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.40553"
                        y3="-0.919835"
                        z3="-1.775871"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.039861"
                        y3="-2.429316"
                        z3="-0.940884"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.756401"
                        y3="-2.261036"
                        z3="-1.621059"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.143068"
                        y3="-1.260855"
                        z3="-1.975658"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.236552"
                        y3="-0.304145"
                        z3="2.127946"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.190553"
                        y3="-1.669621"
                        z3="2.428798"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.827578"
                        y3="-3.310853"
                        z3="0.262062"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.052071"
                        y3="-3.268493"
                        z3="-0.989548"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.021038"
                        y3="-1.197694"
                        z3="0.0324"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.043717"
                        y3="-2.550241"
                        z3="1.144914"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4902,1.49,.824;-1.3848,2.3131,-1.0619;1.2683,.3419,-1.6244;2.732,1.2829,2.5713;1.7797,1.1414,.4743;-4.0422,1.177,.19;-3.5293,.2622,-.8658;-2.5919,.7128,.2411;-4.3775,2.6026,-.1711;-4.925,.6179,1.2798;-3.9359,-1.1643,-.9601;-1.464,1.5937,-.0971;-3.1318,-2.1622,-1.3364;.7563,2.1286,.5898;-3.6255,-3.5741,-1.4178;-1.6893,-1.9667,-1.6897;3.0382,-.6314,-.2859;3.4732,-.3462,.9421;3.5747,-1.7079,-1.1537;4.591,-1.0336,1.6329;4.4609,-2.6385,-.3236;5.3803,-1.8628,.6184;1.9328,.3007,-.6203;2.6617,.7721,1.4837;-3.3306,.7478,-1.8186;-2.3749,-.0179,1.0119;-5.4324,2.6716,-.4449;-4.215,3.2717,.6763;-3.8007,2.9793,-1.0127;-5.9699,.6069,.9621;-4.6531,-.3999,1.5608;-4.8621,1.235,2.1781;-4.9719,-1.3937,-.7259;.9789,2.761,1.4466;.7278,2.7454,-.3058;-4.6703,-3.664,-1.1198;-3.5293,-3.9671,-2.4333;-3.0347,-4.2331,-.7758;-1.456,-2.4528,-2.6402;-1.4055,-.9198,-1.7759;-1.0399,-2.4293,-.9409;2.7564,-2.261,-1.6211;4.1431,-1.2609,-1.9757;5.2366,-.3041,2.1279;4.1906,-1.6696,2.4288;3.8276,-3.3109,.2621;5.0521,-3.2685,-.9895;6.021,-1.1977,.0324;6.0437,-2.5502,1.1449;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2112.8391514039 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.438e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 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">0.361 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804 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="-0.49019988"
                                 y3="1.49001055"
                                 z3="0.82400837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.38477912"
                                 y3="2.31313874"
                                 z3="-1.0618914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.2682678"
                                 y3="0.34194896"
                                 z3="-1.62442986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.73202379"
                                 y3="1.28285007"
                                 z3="2.57127088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.77971565"
                                 y3="1.14144404"
                                 z3="0.47433943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.04224407"
                                 y3="1.17699637"
                                 z3="0.19001126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.52931686"
                                 y3="0.26216869"
                                 z3="-0.8657766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.5918794"
                                 y3="0.71279998"
                                 z3="0.2411204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.37752564"
                                 y3="2.60264171"
                                 z3="-0.17113006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.92501873"
                                 y3="0.61787375"
                                 z3="1.27977778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.93586353"
                                 y3="-1.16432458"
                                 z3="-0.960146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.46397594"
                                 y3="1.59366968"
                                 z3="-0.09708236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.13177841"
                                 y3="-2.16223169"
                                 z3="-1.33639111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.75630983"
                                 y3="2.12861821"
                                 z3="0.58981311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.6255349"
                                 y3="-3.57412588"
                                 z3="-1.41775348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.68925193"
                                 y3="-1.96665596"
                                 z3="-1.68973046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.03818818"
                                 y3="-0.63135887"
                                 z3="-0.28586796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.47316753"
                                 y3="-0.34618685"
                                 z3="0.94213743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.57468245"
                                 y3="-1.70785499"
                                 z3="-1.15373515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.59098883"
                                 y3="-1.0335573"
                                 z3="1.63291652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.46087176"
                                 y3="-2.63846656"
                                 z3="-0.32363528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.38027678"
                                 y3="-1.86277603"
                                 z3="0.61843926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.93277848"
                                 y3="0.30068751"
                                 z3="-0.62029292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.66168803"
                                 y3="0.77213762"
                                 z3="1.48369867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.33058035"
                                 y3="0.74783075"
                                 z3="-1.81864578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.37493019"
                                 y3="-0.01787469"
                                 z3="1.01185794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.43235624"
                                 y3="2.67160027"
                                 z3="-0.44489411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.21499606"
                                 y3="3.27171175"
                                 z3="0.67627336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.80072449"
                                 y3="2.97930724"
                                 z3="-1.01266382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.96991242"
                                 y3="0.60688743"
                                 z3="0.962111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.65305223"
                                 y3="-0.39986186"
                                 z3="1.56083632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.8620951"
                                 y3="1.23503021"
                                 z3="2.17807154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.97190135"
                                 y3="-1.39368969"
                                 z3="-0.7259421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.97891639"
                                 y3="2.76100904"
                                 z3="1.44660761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.72782366"
                                 y3="2.74537653"
                                 z3="-0.3058316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.67028192"
                                 y3="-3.6639811"
                                 z3="-1.11981588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.52930677"
                                 y3="-3.967137"
                                 z3="-2.43329613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.03469913"
                                 y3="-4.23313991"
                                 z3="-0.77576226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.45597028"
                                 y3="-2.45276866"
                                 z3="-2.64024896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.40553037"
                                 y3="-0.9198349"
                                 z3="-1.77587125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.03986068"
                                 y3="-2.42931635"
                                 z3="-0.94088371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.75640054"
                                 y3="-2.26103648"
                                 z3="-1.62105897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.14306769"
                                 y3="-1.2608549"
                                 z3="-1.97565821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.23655153"
                                 y3="-0.30414462"
                                 z3="2.12794646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.190553"
                                 y3="-1.66962128"
                                 z3="2.42879844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.82757823"
                                 y3="-3.3108529"
                                 z3="0.2620623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.05207096"
                                 y3="-3.26849272"
                                 z3="-0.98954842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.02103761"
                                 y3="-1.19769351"
                                 z3="0.03239979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.04371676"
                                 y3="-2.55024101"
                                 z3="1.14491375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4902,1.49,.824;-1.3848,2.3131,-1.0619;1.2683,.3419,-1.6244;2.732,1.2829,2.5713;1.7797,1.1414,.4743;-4.0422,1.177,.19;-3.5293,.2622,-.8658;-2.5919,.7128,.2411;-4.3775,2.6026,-.1711;-4.925,.6179,1.2798;-3.9359,-1.1643,-.9601;-1.464,1.5937,-.0971;-3.1318,-2.1622,-1.3364;.7563,2.1286,.5898;-3.6255,-3.5741,-1.4178;-1.6893,-1.9667,-1.6897;3.0382,-.6314,-.2859;3.4732,-.3462,.9421;3.5747,-1.7079,-1.1537;4.591,-1.0336,1.6329;4.4609,-2.6385,-.3236;5.3803,-1.8628,.6184;1.9328,.3007,-.6203;2.6617,.7721,1.4837;-3.3306,.7478,-1.8186;-2.3749,-.0179,1.0119;-5.4324,2.6716,-.4449;-4.215,3.2717,.6763;-3.8007,2.9793,-1.0127;-5.9699,.6069,.9621;-4.6531,-.3999,1.5608;-4.8621,1.235,2.1781;-4.9719,-1.3937,-.7259;.9789,2.761,1.4466;.7278,2.7454,-.3058;-4.6703,-3.664,-1.1198;-3.5293,-3.9671,-2.4333;-3.0347,-4.2331,-.7758;-1.456,-2.4528,-2.6402;-1.4055,-.9198,-1.7759;-1.0399,-2.4293,-.9409;2.7564,-2.261,-1.6211;4.1431,-1.2609,-1.9757;5.2366,-.3041,2.1279;4.1906,-1.6696,2.4288;3.8276,-3.3109,.2621;5.0521,-3.2685,-.9895;6.021,-1.1977,.0324;6.0437,-2.5502,1.1449;</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="-0.4902"
                        y3="1.490011"
                        z3="0.824008"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.384779"
                        y3="2.313139"
                        z3="-1.061891"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.268268"
                        y3="0.341949"
                        z3="-1.62443"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.732024"
                        y3="1.28285"
                        z3="2.571271"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.779716"
                        y3="1.141444"
                        z3="0.474339"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.042244"
                        y3="1.176996"
                        z3="0.190011"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.529317"
                        y3="0.262169"
                        z3="-0.865777"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.591879"
                        y3="0.7128"
                        z3="0.24112"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.377526"
                        y3="2.602642"
                        z3="-0.17113"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.925019"
                        y3="0.617874"
                        z3="1.279778"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.935864"
                        y3="-1.164325"
                        z3="-0.960146"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.463976"
                        y3="1.59367"
                        z3="-0.097082"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.131778"
                        y3="-2.162232"
                        z3="-1.336391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.75631"
                        y3="2.128618"
                        z3="0.589813"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.625535"
                        y3="-3.574126"
                        z3="-1.417753"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.689252"
                        y3="-1.966656"
                        z3="-1.68973"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.038188"
                        y3="-0.631359"
                        z3="-0.285868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.473168"
                        y3="-0.346187"
                        z3="0.942137"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.574682"
                        y3="-1.707855"
                        z3="-1.153735"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.590989"
                        y3="-1.033557"
                        z3="1.632917"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.460872"
                        y3="-2.638467"
                        z3="-0.323635"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.380277"
                        y3="-1.862776"
                        z3="0.618439"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.932778"
                        y3="0.300688"
                        z3="-0.620293"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.661688"
                        y3="0.772138"
                        z3="1.483699"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.33058"
                        y3="0.747831"
                        z3="-1.818646"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.37493"
                        y3="-0.017875"
                        z3="1.011858"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.432356"
                        y3="2.6716"
                        z3="-0.444894"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.214996"
                        y3="3.271712"
                        z3="0.676273"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.800724"
                        y3="2.979307"
                        z3="-1.012664"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.969912"
                        y3="0.606887"
                        z3="0.962111"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.653052"
                        y3="-0.399862"
                        z3="1.560836"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.862095"
                        y3="1.23503"
                        z3="2.178072"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.971901"
                        y3="-1.39369"
                        z3="-0.725942"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.978916"
                        y3="2.761009"
                        z3="1.446608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.727824"
                        y3="2.745377"
                        z3="-0.305832"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.670282"
                        y3="-3.663981"
                        z3="-1.119816"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.529307"
                        y3="-3.967137"
                        z3="-2.433296"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.034699"
                        y3="-4.23314"
                        z3="-0.775762"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.45597"
                        y3="-2.452769"
                        z3="-2.640249"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.40553"
                        y3="-0.919835"
                        z3="-1.775871"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.039861"
                        y3="-2.429316"
                        z3="-0.940884"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.756401"
                        y3="-2.261036"
                        z3="-1.621059"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.143068"
                        y3="-1.260855"
                        z3="-1.975658"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.236552"
                        y3="-0.304145"
                        z3="2.127946"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.190553"
                        y3="-1.669621"
                        z3="2.428798"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.827578"
                        y3="-3.310853"
                        z3="0.262062"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.052071"
                        y3="-3.268493"
                        z3="-0.989548"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.021038"
                        y3="-1.197694"
                        z3="0.0324"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.043717"
                        y3="-2.550241"
                        z3="1.144914"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4902,1.49,.824;-1.3848,2.3131,-1.0619;1.2683,.3419,-1.6244;2.732,1.2829,2.5713;1.7797,1.1414,.4743;-4.0422,1.177,.19;-3.5293,.2622,-.8658;-2.5919,.7128,.2411;-4.3775,2.6026,-.1711;-4.925,.6179,1.2798;-3.9359,-1.1643,-.9601;-1.464,1.5937,-.0971;-3.1318,-2.1622,-1.3364;.7563,2.1286,.5898;-3.6255,-3.5741,-1.4178;-1.6893,-1.9667,-1.6897;3.0382,-.6314,-.2859;3.4732,-.3462,.9421;3.5747,-1.7079,-1.1537;4.591,-1.0336,1.6329;4.4609,-2.6385,-.3236;5.3803,-1.8628,.6184;1.9328,.3007,-.6203;2.6617,.7721,1.4837;-3.3306,.7478,-1.8186;-2.3749,-.0179,1.0119;-5.4324,2.6716,-.4449;-4.215,3.2717,.6763;-3.8007,2.9793,-1.0127;-5.9699,.6069,.9621;-4.6531,-.3999,1.5608;-4.8621,1.235,2.1781;-4.9719,-1.3937,-.7259;.9789,2.761,1.4466;.7278,2.7454,-.3058;-4.6703,-3.664,-1.1198;-3.5293,-3.9671,-2.4333;-3.0347,-4.2331,-.7758;-1.456,-2.4528,-2.6402;-1.4055,-.9198,-1.7759;-1.0399,-2.4293,-.9409;2.7564,-2.261,-1.6211;4.1431,-1.2609,-1.9757;5.2366,-.3041,2.1279;4.1906,-1.6696,2.4288;3.8276,-3.3109,.2621;5.0521,-3.2685,-.9895;6.021,-1.1977,.0324;6.0437,-2.5502,1.1449;</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">2878</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2303.6474</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1355.3640</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87849849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2112.83915140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3207.71764989</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5688.04319096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2480.32554107</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03058544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92384214</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04534365</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443390</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999977631362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999977631362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999955262723</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971853184690</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.7839 -523.5833 -523.5809 -523.0605 -393.9018 -283.4040 -283.3204 -283.2975 -282.2964 -280.4590 -280.4351 -280.2844 -279.9350 -279.8785 -279.7813 -279.7779 -279.7567 -279.4785 -279.4731 -279.2433 -279.1873 -279.1600 -279.1376 -279.1194 -33.7631 -32.8689 -32.3637 -31.2333 -29.7132 -27.3482 -26.8103 -25.1459 -24.9012 -23.8824 -23.4431 -22.9443 -22.0464 -21.7809 -21.7362 -21.2913 -20.9413 -20.0676 -19.7375 -18.7813 -18.2755 -18.0450 -17.8789 -17.1024 -16.8145 -16.5371 -16.4530 -16.0685 -15.8625 -15.6525 -15.4131 -15.2309 -15.0604 -15.0283 -14.6374 -14.5612 -14.4682 -14.2994 -14.0360 -13.9576 -13.9103 -13.8199 -13.5659 -13.4570 -13.1481 -13.0850 -12.8896 -12.8331 -12.6830 -12.4628 -12.3197 -12.0245 -11.7326 -11.6422 -11.5115 -11.4669 -11.4492 -10.8577 -10.8004 -10.5600 -10.3584 -10.1973 -10.0096 -9.6220 -8.6833 -0.3969 1.9361 2.7625 2.9963 3.2164 3.3952 3.7405 3.9341 4.0872 4.2300 4.2827 4.3316 4.4633 4.7241 4.7513 4.9216 5.0274 5.1212 5.2029 5.2506 5.3447 5.3943 5.6020 5.6288 5.7275 5.8346 5.9161 6.0825 6.2480 6.3055 6.4375 6.4765 6.4932 6.6576 6.7675 6.8272 6.8779 7.0053 7.1589 7.2899 7.4012 7.4403 7.6026 7.7775 7.8398 7.9217 7.9509 8.0588 8.1855 8.2744 8.5275 8.5717 8.7680 8.8307 8.9278 9.2052 9.2547 9.4833 9.5658 9.6753 9.8800 10.0384 10.1914 10.3032 10.3335 10.3541 10.5187 10.6526 10.7905 10.8197 11.0370 11.1925 11.2511 11.3395 11.5295 11.8063 11.8673 12.0714 12.1404 12.1827 12.3215 12.3781 12.5092 12.7312 12.8013 12.9012 13.0469 13.1638 13.2186 13.3383 13.4073 13.4346 13.4879 13.6260 13.7704 13.8004 13.8985 14.0113 14.0873 14.1413 14.2302 14.3192 14.3686 14.4760 14.5804 14.6242 14.6782 14.7957 14.8408 14.8734 15.0192 15.0958 15.2232 15.3224 15.3556 15.4267 15.4657 15.5211 15.5708 15.6027 15.7113 15.8111 15.9586 16.1400 16.1913 16.2919 16.4379 16.6322 16.7022 16.8641 16.9288 17.0811 17.1716 17.3068 17.4171 17.4892 17.7138 17.7848 17.9812 18.0276 18.1981 18.2965 18.3891 18.6841 18.8686 18.9833 19.1552 19.3066 19.4908 19.5119 19.7009 20.0126 20.1759 20.2309 20.3921 20.6021 20.7329 20.9380 21.0764 21.1325 21.4673 21.5742 21.7622 21.9987 22.2016 22.2746 22.4875 22.5201 22.7428 22.9501 23.1060 23.1484 23.3414 23.5436 23.6302 23.7323 23.8862 24.0862 24.1795 24.3727 24.3913 24.6327 24.9393 24.9602 25.1558 25.2686 25.3578 25.4473 25.7635 25.9557 26.0634 26.2358 26.3804 26.4983 26.6331 26.9719 27.1145 27.1505 27.5314 27.6370 27.8949 28.1438 28.2708 28.3588 28.4970 28.6137 28.6535 28.7753 28.9719 29.0306 29.2141 29.2817 29.5022 29.6059 29.6631 29.9474 30.0791 30.1365 30.2417 30.4072 30.4221 30.5267 30.7450 30.8032 30.9062 31.1408 31.2704 31.4144 31.4913 31.5885 31.7821 31.8269 31.9979 32.2303 32.3689 32.5492 32.6226 32.7562 32.8736 32.9861 33.0783 33.2719 33.2991 33.5713 33.6386 33.6818 33.8303 33.8716 33.9512 34.0441 34.1458 34.2990 34.5148 34.6645 34.8704 35.0426 35.1516 35.4884 35.6227 35.7990 35.8332 36.0435 36.1295 36.2925 36.3122 36.5743 36.6818 36.8094 36.8757 37.0348 37.2256 37.4526 37.6054 37.7562 37.8296 37.9181 38.2346 38.3082 38.5268 38.7244 38.8244 39.0603 39.2341 39.4126 39.6865 39.7031 39.8613 40.0795 40.1949 40.3963 40.4766 40.6257 40.6515 40.9575 41.1414 41.3080 41.4048 41.4985 41.5023 41.9208 41.9996 42.0830 42.2254 42.3695 42.4394 42.5616 42.7064 42.7458 42.8530 42.9813 43.1605 43.2690 43.3230 43.4478 43.4523 43.7229 43.8209 43.8732 43.9008 44.0448 44.1706 44.5013 44.6368 44.6800 44.7570 44.8487 44.9345 45.1059 45.1971 45.6030 45.7133 45.8823 46.1851 46.2406 46.3988 46.4332 46.5234 46.6999 46.7113 47.0221 47.1259 47.2361 47.3870 47.4547 47.7061 47.7764 47.7950 48.0132 48.0319 48.1924 48.4520 48.5563 48.8622 49.0141 49.0552 49.6250 49.8890 50.0346 50.1125 50.4520 50.6877 50.9760 51.3200 51.4153 51.7993 51.9270 52.1288 52.4930 52.7173 52.8306 53.3511 53.5100 53.6333 54.0703 54.4091 54.5286 54.6547 55.0395 55.4579 55.7144 56.1996 56.4753 56.6862 56.8054 57.0065 57.3007 57.4967 57.6531 58.0198 58.3994 58.6035 58.7908 59.2607 59.3893 59.7708 59.8977 60.1409 60.6509 60.7347 60.9021 61.3482 61.7892 61.8983 62.0197 62.2037 62.4990 62.5428 62.9703 63.0402 63.0639 63.1634 63.3229 63.5543 64.1788 64.3720 65.0174 65.1182 65.2845 65.5637 66.0183 66.2617 66.5145 66.8784 67.3762 67.6295 67.8019 67.8665 68.1146 68.2523 68.6150 68.9144 69.2904 69.6874 69.7923 70.2523 70.4194 70.5736 70.7668 70.9540 71.1574 71.3237 71.4254 71.7428 71.8500 72.1352 72.3806 72.4215 72.6163 72.8589 73.1199 73.2116 73.3340 73.6376 73.9404 74.0575 74.2836 74.5415 74.7047 75.0264 75.1278 75.3760 75.4420 75.5217 75.6705 75.8576 76.0882 76.2840 76.6754 76.7208 76.9955 77.3387 77.5045 77.6424 77.8339 78.1272 78.1497 78.3266 78.5906 78.7777 78.9759 79.0821 79.1833 79.2311 79.3013 79.4299 79.5589 79.7110 79.8776 80.1079 80.1737 80.3318 80.6692 80.7593 80.8100 80.9498 81.1630 81.3833 81.5002 81.5654 81.7394 81.7732 81.9307 81.9818 82.1045 82.3007 82.3684 82.5822 82.9603 83.0579 83.2303 83.3523 83.6584 83.7370 83.8920 84.0010 84.1802 84.2145 84.2847 84.5330 84.6104 84.9328 85.1341 85.2375 85.2812 85.3384 85.5781 85.6139 85.6907 85.8389 85.9482 86.1760 86.1980 86.3520 86.3695 86.4547 86.5620 86.8766 86.9347 87.0720 87.1056 87.2332 87.3857 87.7177 87.7962 87.9166 88.0052 88.3178 88.5066 88.5588 88.7251 88.8743 88.9087 89.1028 89.2107 89.4264 89.4958 89.5409 89.7381 89.7962 89.9627 90.1678 90.3323 90.3773 90.5718 90.7312 90.9788 91.1072 91.1946 91.3249 91.4064 91.6589 91.7889 91.8747 92.0317 92.1346 92.3517 92.5679 92.5879 92.6952 92.9441 93.0457 93.2095 93.3746 93.6701 93.7047 93.8210 93.8648 93.9407 94.1328 94.3134 94.5207 94.6598 94.7750 94.8189 94.9559 95.1936 95.2955 95.4342 95.5418 95.6091 95.7379 95.7704 96.0794 96.2557 96.5211 96.5459 96.6457 96.8760 97.2389 97.3117 97.3598 97.4059 97.6588 97.9029 97.9778 98.1196 98.1936 98.2605 98.3768 98.5589 98.6155 98.8410 99.0143 99.2507 99.5290 99.7201 99.7903 99.8844 99.9822 100.0572 100.2286 100.3818 100.7281 100.7939 100.8256 101.0425 101.2863 101.5521 101.6319 101.7891 101.9723 102.0785 102.2361 102.4061 102.6418 102.6775 102.8142 103.0403 103.2088 103.3032 103.5379 103.6542 103.7961 103.9743 104.0664 104.2452 104.4784 104.6210 104.7571 104.9563 105.2226 105.3318 105.7040 105.7808 105.8884 106.1160 106.3826 106.6533 106.8024 106.9326 107.0475 107.1722 107.3475 107.4293 107.6407 107.8126 108.4673 108.5776 108.6514 108.7342 108.7990 109.0330 109.1854 109.2210 109.5841 109.6599 109.7936 110.0598 110.1020 110.2355 110.3371 110.4529 110.5975 110.7812 110.9389 111.0655 111.2086 111.3976 111.5560 111.7565 111.9413 111.9793 112.0620 112.1972 112.3505 112.3741 112.6098 112.9437 113.1229 113.2976 113.4640 113.5524 113.8467 113.8837 114.0830 114.1242 114.4152 114.5006 114.7345 114.7663 114.8581 115.0775 115.2103 115.2741 115.3331 115.3827 115.5922 115.6950 115.8714 115.9877 116.0557 116.3847 116.4911 116.5553 116.7478 116.9868 117.1018 117.1881 117.2904 117.4067 117.5686 117.6865 117.7843 117.9047 118.1424 118.2887 118.4808 118.5742 118.8232 118.9550 119.0441 119.3213 119.5061 119.7891 119.9872 120.1513 120.3738 120.5001 120.6738 120.8914 121.1914 121.4027 121.4518 122.0840 122.2166 122.3053 122.4213 122.5425 122.8230 123.0760 123.1768 123.6867 123.8390 123.9889 124.1791 124.3022 124.4125 124.9719 125.1929 125.3693 125.5377 125.9137 125.9773 126.2322 126.3035 126.7088 126.9504 126.9921 127.0594 127.4725 127.6842 127.9449 128.2914 128.6317 128.8559 128.9622 129.2051 129.3412 129.5045 129.7304 129.8335 130.1248 130.3384 130.3793 130.5764 130.7869 131.1180 131.2993 131.4564 131.6656 131.7877 131.9316 132.2860 132.4354 132.7325 133.3489 133.5763 133.7281 133.8801 133.9879 134.2738 134.3887 134.5575 134.9048 135.0394 135.2535 135.4003 135.7027 135.8600 136.2859 136.8974 136.9502 137.6684 137.8562 138.0976 138.4387 138.7158 138.9603 139.1574 139.2197 139.4055 139.7122 139.9205 140.0168 140.4913 140.6542 140.9199 141.1720 141.2970 141.6105 141.8967 142.1834 142.3088 142.7049 142.8116 143.0079 143.0832 143.3975 143.4726 143.6199 143.8536 144.0368 144.3244 144.4516 144.7495 144.7851 145.0409 145.3605 145.5543 145.6969 145.6999 146.0710 146.1049 146.3315 146.4291 146.7479 146.9330 147.0392 147.2920 147.7082 147.8792 148.1663 148.4611 148.6019 148.9022 149.0345 149.1297 149.5437 149.6886 149.9723 149.9990 150.0937 150.2352 150.4034 150.5591 150.8506 150.8797 150.9489 151.2698 151.3343 151.4499 151.6326 151.8412 152.2093 152.5488 152.7153 152.8682 152.9991 153.2034 153.3374 153.5451 154.0548 154.2557 154.4805 154.5945 154.7908 154.9973 155.6304 155.8721 156.1080 156.3532 156.4760 156.5950 156.9132 157.4388 157.6678 157.8541 157.9934 158.0282 158.1895 159.1032 159.1863 159.4357 159.6336 159.7292 159.8653 160.0075 160.3625 160.4886 160.5809 161.4588 161.5117 161.9406 163.0979 163.7951 165.8647 166.5814 166.6592 168.5287 170.8664 171.2083 171.5524 173.1251 173.2633 175.8463 176.0658 176.2248 177.0258 178.3214 179.2014 180.3667 181.8064 182.4234 183.2965 184.3873 186.6236 187.6120 188.0026 188.9203 189.1200 192.5655 192.6612 195.1053 195.8628 196.2076 196.8010 196.9752 198.2645 199.4203 204.2317 206.9592 618.1333 621.2070 626.0146 631.5403 635.7677 639.1962 639.8611 640.9224 641.1039 642.3980 642.6738 643.1488 643.9971 644.9666 646.9834 647.9761 650.0480 650.6427 651.6733 903.2756 1199.0756 1201.0579 1201.1333 1210.0167</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.284066 -0.458207 -0.413546 -0.409557 -0.096073 0.151204 -0.013387 -0.109350 -0.279012 -0.284466 -0.301699 0.387797 -0.005321 0.080151 -0.228359 -0.239553 -0.056316 -0.083873 -0.071300 -0.073455 -0.133954 -0.135850 0.313655 0.325200 0.103611 0.094124 0.094009 0.098458 0.093937 0.098219 0.092612 0.098065 0.121467 0.124095 0.139674 0.089112 0.096114 0.093482 0.100551 0.074917 0.100838 0.093951 0.101028 0.093819 0.100991 0.077779 0.080134 0.077536 0.080815</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2841 8.4582 8.4135 8.4096 7.0961 5.8488 6.0134 6.1094 6.2790 6.2845 6.3017 5.6122 6.0053 5.9198 6.2284 6.2396 6.0563 6.0839 6.0713 6.0735 6.1340 6.1358 5.6863 5.6748 0.8964 0.9059 0.9060 0.9015 0.9061 0.9018 0.9074 0.9019 0.8785 0.8759 0.8603 0.9109 0.9039 0.9065 0.8994 0.9251 0.8992 0.9060 0.8990 0.9062 0.8990 0.9222 0.9199 0.9225 0.9192</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2841 -0.4582 -0.4135 -0.4096 -0.0961 0.1512 -0.0134 -0.1094 -0.2790 -0.2845 -0.3017 0.3878 -0.0053 0.0802 -0.2284 -0.2396 -0.0563 -0.0839 -0.0713 -0.0735 -0.1340 -0.1358 0.3137 0.3252 0.1036 0.0941 0.0940 0.0985 0.0939 0.0982 0.0926 0.0981 0.1215 0.1241 0.1397 0.0891 0.0961 0.0935 0.1006 0.0749 0.1008 0.0940 0.1010 0.0938 0.1010 0.0778 0.0801 0.0775 0.0808</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1040 2.0485 2.0973 2.1097 3.1008 3.6994 3.8104 3.7921 3.8941 3.9091 3.8977 4.1632 3.7071 3.8614 3.9318 3.9437 3.6686 3.6974 3.9215 3.9188 3.9128 3.9150 4.2047 4.2225 1.0271 1.0321 1.0010 0.9993 1.0178 1.0000 1.0017 1.0030 1.0039 1.0154 1.0173 1.0062 0.9963 0.9962 1.0014 1.0148 0.9972 1.0144 1.0052 1.0156 1.0052 1.0069 1.0097 1.0071 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1040 2.0485 2.0973 2.1097 3.1008 3.6994 3.8104 3.7921 3.8941 3.9091 3.8977 4.1632 3.7071 3.8614 3.9318 3.9437 3.6686 3.6974 3.9215 3.9188 3.9128 3.9150 4.2047 4.2225 1.0271 1.0321 1.0010 0.9993 1.0178 1.0000 1.0017 1.0030 1.0039 1.0154 1.0173 1.0062 0.9963 0.9962 1.0014 1.0148 0.9972 1.0144 1.0052 1.0156 1.0052 1.0069 1.0097 1.0071 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1497 0.8851 1.9044 2.0091 2.0355 0.9461 1.1237 1.1082 0.9560 0.8542 0.9466 0.9256 0.8927 0.9587 1.0072 1.0215 1.0181 0.9900 0.9951 0.9858 0.9963 0.9923 0.9901 1.8586 0.9975 0.9620 0.9619 0.9750 0.9810 0.9983 0.9834 0.9795 0.9863 0.9986 0.9805 1.7378 0.9766 0.9552 0.9764 0.9703 0.9289 1.0004 0.9833 0.9297 1.0001 0.9828 0.9242 1.0068 1.0076 1.0075 1.0073</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023951294</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902449778876</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.87144 15.87786 1.00643 -17.15628 15.34621 -1.81007 -3.72168 4.23125 0.50957</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13282</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.42119</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
