<?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="-0.597505"
                        y3="1.337842"
                        z3="1.525423"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.212154"
                        y3="-0.855057"
                        z3="1.290646"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.777738"
                        y3="-0.511499"
                        z3="2.095344"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.088993"
                        y3="2.815257"
                        z3="-0.501757"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.726192"
                        y3="1.294438"
                        z3="1.109432"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.257348"
                        y3="-0.036261"
                        z3="-1.097747"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.756263"
                        y3="-1.139877"
                        z3="-0.221928"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.22115"
                        y3="0.11634"
                        z3="0.417389"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.974332"
                        y3="-0.244869"
                        z3="-1.865403"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.244297"
                        y3="0.851824"
                        z3="-1.813095"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.197776"
                        y3="-1.486747"
                        z3="-0.116542"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.926486"
                        y3="0.103627"
                        z3="1.117307"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.760461"
                        y3="-2.068102"
                        z3="0.94587"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.696909"
                        y3="1.554406"
                        z3="2.070312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.213437"
                        y3="-2.43168"
                        z3="0.963079"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.00359"
                        y3="-2.404115"
                        z3="2.193455"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.229099"
                        y3="0.124513"
                        z3="-0.192358"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.750552"
                        y3="1.112616"
                        z3="-0.949164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.224606"
                        y3="-0.88202"
                        z3="-0.632895"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.14444"
                        y3="1.382615"
                        z3="-2.352547"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.344842"
                        y3="-0.843112"
                        z3="-2.157761"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.406544"
                        y3="0.587348"
                        z3="-2.691155"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.587518"
                        y3="0.199531"
                        z3="1.141867"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.759951"
                        y3="1.875157"
                        z3="-0.153243"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.078803"
                        y3="-1.98741"
                        z3="-0.150183"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.942636"
                        y3="0.820256"
                        z3="0.8185"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.275636"
                        y3="-0.909723"
                        z3="-1.359348"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.195677"
                        y3="-0.689457"
                        z3="-2.837596"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.466768"
                        y3="0.704761"
                        z3="-2.048172"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.797584"
                        y3="1.82569"
                        z3="-2.020874"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.536995"
                        y3="0.412889"
                        z3="-2.768864"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.150517"
                        y3="1.023388"
                        z3="-1.23259"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.819976"
                        y3="-1.279083"
                        z3="-0.982586"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.875849"
                        y3="0.938897"
                        z3="2.95106"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.703783"
                        y3="2.599536"
                        z3="2.366838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.345195"
                        y3="-3.505889"
                        z3="1.116086"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.731656"
                        y3="-1.937659"
                        z3="1.789002"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.717417"
                        y3="-2.158989"
                        z3="0.036028"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.442205"
                        y3="-1.897417"
                        z3="3.057048"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.063613"
                        y3="-3.474877"
                        z3="2.40443"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.950562"
                        y3="-2.131508"
                        z3="2.146278"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.189175"
                        y3="-0.670124"
                        z3="-0.161271"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.933378"
                        y3="-1.877506"
                        z3="-0.290643"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.31863"
                        y3="1.102977"
                        z3="-3.014729"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.304104"
                        y3="2.452262"
                        z3="-2.505385"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.232882"
                        y3="-1.395671"
                        z3="-2.466547"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.486059"
                        y3="-1.357348"
                        z3="-2.598258"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.550796"
                        y3="0.577321"
                        z3="-3.771743"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.275704"
                        y3="1.094554"
                        z3="-2.263963"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.5975,1.3378,1.5254;-.2122,-.8551,1.2906;2.7777,-.5115,2.0953;1.089,2.8153,-.5018;1.7262,1.2944,1.1094;-2.2573,-.0363,-1.0977;-2.7563,-1.1399,-.2219;-2.2212,.1163,.4174;-.9743,-.2449,-1.8654;-3.2443,.8518,-1.8131;-4.1978,-1.4867,-.1165;-.9265,.1036,1.1173;-4.7605,-2.0681,.9459;.6969,1.5544,2.0703;-6.2134,-2.4317,.9631;-4.0036,-2.4041,2.1935;3.2291,.1245,-.1924;2.7506,1.1126,-.9492;4.2246,-.882,-.6329;3.1444,1.3826,-2.3525;4.3448,-.8431,-2.1578;4.4065,.5873,-2.6912;2.5875,.1995,1.1419;1.76,1.8752,-.1532;-2.0788,-1.9874,-.1502;-2.9426,.8203,.8185;-.2756,-.9097,-1.3593;-1.1957,-.6895,-2.8376;-.4668,.7048,-2.0482;-2.7976,1.8257,-2.0209;-3.537,.4129,-2.7689;-4.1505,1.0234,-1.2326;-4.82,-1.2791,-.9826;.8758,.9389,2.9511;.7038,2.5995,2.3668;-6.3452,-3.5059,1.1161;-6.7317,-1.9377,1.789;-6.7174,-2.159,.036;-4.4422,-1.8974,3.057;-4.0636,-3.4749,2.4044;-2.9506,-2.1315,2.1463;5.1892,-.6701,-.1613;3.9334,-1.8775,-.2906;2.3186,1.103,-3.0147;3.3041,2.4523,-2.5054;5.2329,-1.3957,-2.4665;3.4861,-1.3573,-2.5983;4.5508,.5773,-3.7717;5.2757,1.0946,-2.264;</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">2161.7914945051 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">1.180e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.505 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="-0.5975053"
                                 y3="1.33784218"
                                 z3="1.52542276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.21215427"
                                 y3="-0.85505657"
                                 z3="1.2906464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.77773763"
                                 y3="-0.51149878"
                                 z3="2.09534403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.08899331"
                                 y3="2.81525738"
                                 z3="-0.50175666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.72619219"
                                 y3="1.29443759"
                                 z3="1.10943233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.25734816"
                                 y3="-0.03626096"
                                 z3="-1.09774663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.75626332"
                                 y3="-1.13987662"
                                 z3="-0.22192812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.22114953"
                                 y3="0.11633993"
                                 z3="0.417389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.97433212"
                                 y3="-0.24486888"
                                 z3="-1.86540327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.24429673"
                                 y3="0.85182383"
                                 z3="-1.81309469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.1977758"
                                 y3="-1.48674671"
                                 z3="-0.11654186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.92648614"
                                 y3="0.10362737"
                                 z3="1.11730652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.76046125"
                                 y3="-2.06810212"
                                 z3="0.94587019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.69690949"
                                 y3="1.5544064"
                                 z3="2.07031246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.21343685"
                                 y3="-2.43167983"
                                 z3="0.96307901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.00358979"
                                 y3="-2.40411532"
                                 z3="2.19345545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.22909856"
                                 y3="0.12451265"
                                 z3="-0.19235831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.75055238"
                                 y3="1.11261569"
                                 z3="-0.94916371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.22460609"
                                 y3="-0.88202045"
                                 z3="-0.63289472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.14444014"
                                 y3="1.38261532"
                                 z3="-2.35254687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.34484203"
                                 y3="-0.8431119"
                                 z3="-2.15776083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.40654369"
                                 y3="0.58734768"
                                 z3="-2.69115454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.58751799"
                                 y3="0.19953115"
                                 z3="1.1418668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.75995132"
                                 y3="1.87515692"
                                 z3="-0.15324272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.07880329"
                                 y3="-1.98741028"
                                 z3="-0.15018336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.94263578"
                                 y3="0.82025591"
                                 z3="0.81849979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.27563588"
                                 y3="-0.90972325"
                                 z3="-1.35934787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.19567746"
                                 y3="-0.68945658"
                                 z3="-2.83759605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.466768"
                                 y3="0.70476115"
                                 z3="-2.04817197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.79758402"
                                 y3="1.82569031"
                                 z3="-2.02087447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.53699498"
                                 y3="0.41288892"
                                 z3="-2.76886436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.15051656"
                                 y3="1.02338846"
                                 z3="-1.23258992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.8199761"
                                 y3="-1.2790829"
                                 z3="-0.98258563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.87584873"
                                 y3="0.93889744"
                                 z3="2.95105969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.70378255"
                                 y3="2.59953621"
                                 z3="2.36683832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.34519549"
                                 y3="-3.50588937"
                                 z3="1.11608584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.73165598"
                                 y3="-1.93765908"
                                 z3="1.78900221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.7174172"
                                 y3="-2.15898877"
                                 z3="0.03602816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.44220537"
                                 y3="-1.89741721"
                                 z3="3.05704811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.06361333"
                                 y3="-3.47487725"
                                 z3="2.4044301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.95056161"
                                 y3="-2.13150788"
                                 z3="2.14627815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.18917517"
                                 y3="-0.67012393"
                                 z3="-0.16127064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.93337841"
                                 y3="-1.87750587"
                                 z3="-0.29064254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.31862997"
                                 y3="1.10297661"
                                 z3="-3.01472896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.30410415"
                                 y3="2.45226174"
                                 z3="-2.50538534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.23288178"
                                 y3="-1.39567109"
                                 z3="-2.46654742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.48605858"
                                 y3="-1.35734794"
                                 z3="-2.5982584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.55079553"
                                 y3="0.57732119"
                                 z3="-3.77174295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.27570433"
                                 y3="1.09455392"
                                 z3="-2.26396323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" 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:-.5975,1.3378,1.5254;-.2122,-.8551,1.2906;2.7777,-.5115,2.0953;1.089,2.8153,-.5018;1.7262,1.2944,1.1094;-2.2573,-.0363,-1.0977;-2.7563,-1.1399,-.2219;-2.2211,.1163,.4174;-.9743,-.2449,-1.8654;-3.2443,.8518,-1.8131;-4.1978,-1.4867,-.1165;-.9265,.1036,1.1173;-4.7605,-2.0681,.9459;.6969,1.5544,2.0703;-6.2134,-2.4317,.9631;-4.0036,-2.4041,2.1935;3.2291,.1245,-.1924;2.7506,1.1126,-.9492;4.2246,-.882,-.6329;3.1444,1.3826,-2.3525;4.3448,-.8431,-2.1578;4.4065,.5873,-2.6912;2.5875,.1995,1.1419;1.76,1.8752,-.1532;-2.0788,-1.9874,-.1502;-2.9426,.8203,.8185;-.2756,-.9097,-1.3593;-1.1957,-.6895,-2.8376;-.4668,.7048,-2.0482;-2.7976,1.8257,-2.0209;-3.537,.4129,-2.7689;-4.1505,1.0234,-1.2326;-4.82,-1.2791,-.9826;.8758,.9389,2.9511;.7038,2.5995,2.3668;-6.3452,-3.5059,1.1161;-6.7317,-1.9377,1.789;-6.7174,-2.159,.036;-4.4422,-1.8974,3.057;-4.0636,-3.4749,2.4044;-2.9506,-2.1315,2.1463;5.1892,-.6701,-.1613;3.9334,-1.8775,-.2906;2.3186,1.103,-3.0147;3.3041,2.4523,-2.5054;5.2329,-1.3957,-2.4665;3.4861,-1.3573,-2.5983;4.5508,.5773,-3.7717;5.2757,1.0946,-2.264;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.597505"
                        y3="1.337842"
                        z3="1.525423"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.212154"
                        y3="-0.855057"
                        z3="1.290646"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.777738"
                        y3="-0.511499"
                        z3="2.095344"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.088993"
                        y3="2.815257"
                        z3="-0.501757"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.726192"
                        y3="1.294438"
                        z3="1.109432"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.257348"
                        y3="-0.036261"
                        z3="-1.097747"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.756263"
                        y3="-1.139877"
                        z3="-0.221928"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.22115"
                        y3="0.11634"
                        z3="0.417389"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.974332"
                        y3="-0.244869"
                        z3="-1.865403"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.244297"
                        y3="0.851824"
                        z3="-1.813095"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.197776"
                        y3="-1.486747"
                        z3="-0.116542"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.926486"
                        y3="0.103627"
                        z3="1.117307"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.760461"
                        y3="-2.068102"
                        z3="0.94587"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.696909"
                        y3="1.554406"
                        z3="2.070312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.213437"
                        y3="-2.43168"
                        z3="0.963079"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.00359"
                        y3="-2.404115"
                        z3="2.193455"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.229099"
                        y3="0.124513"
                        z3="-0.192358"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.750552"
                        y3="1.112616"
                        z3="-0.949164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.224606"
                        y3="-0.88202"
                        z3="-0.632895"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.14444"
                        y3="1.382615"
                        z3="-2.352547"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.344842"
                        y3="-0.843112"
                        z3="-2.157761"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.406544"
                        y3="0.587348"
                        z3="-2.691155"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.587518"
                        y3="0.199531"
                        z3="1.141867"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.759951"
                        y3="1.875157"
                        z3="-0.153243"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.078803"
                        y3="-1.98741"
                        z3="-0.150183"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.942636"
                        y3="0.820256"
                        z3="0.8185"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.275636"
                        y3="-0.909723"
                        z3="-1.359348"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.195677"
                        y3="-0.689457"
                        z3="-2.837596"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.466768"
                        y3="0.704761"
                        z3="-2.048172"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.797584"
                        y3="1.82569"
                        z3="-2.020874"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.536995"
                        y3="0.412889"
                        z3="-2.768864"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.150517"
                        y3="1.023388"
                        z3="-1.23259"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.819976"
                        y3="-1.279083"
                        z3="-0.982586"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.875849"
                        y3="0.938897"
                        z3="2.95106"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.703783"
                        y3="2.599536"
                        z3="2.366838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.345195"
                        y3="-3.505889"
                        z3="1.116086"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.731656"
                        y3="-1.937659"
                        z3="1.789002"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.717417"
                        y3="-2.158989"
                        z3="0.036028"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.442205"
                        y3="-1.897417"
                        z3="3.057048"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.063613"
                        y3="-3.474877"
                        z3="2.40443"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.950562"
                        y3="-2.131508"
                        z3="2.146278"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.189175"
                        y3="-0.670124"
                        z3="-0.161271"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.933378"
                        y3="-1.877506"
                        z3="-0.290643"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.31863"
                        y3="1.102977"
                        z3="-3.014729"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.304104"
                        y3="2.452262"
                        z3="-2.505385"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.232882"
                        y3="-1.395671"
                        z3="-2.466547"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.486059"
                        y3="-1.357348"
                        z3="-2.598258"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.550796"
                        y3="0.577321"
                        z3="-3.771743"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.275704"
                        y3="1.094554"
                        z3="-2.263963"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.5975,1.3378,1.5254;-.2122,-.8551,1.2906;2.7777,-.5115,2.0953;1.089,2.8153,-.5018;1.7262,1.2944,1.1094;-2.2573,-.0363,-1.0977;-2.7563,-1.1399,-.2219;-2.2212,.1163,.4174;-.9743,-.2449,-1.8654;-3.2443,.8518,-1.8131;-4.1978,-1.4867,-.1165;-.9265,.1036,1.1173;-4.7605,-2.0681,.9459;.6969,1.5544,2.0703;-6.2134,-2.4317,.9631;-4.0036,-2.4041,2.1935;3.2291,.1245,-.1924;2.7506,1.1126,-.9492;4.2246,-.882,-.6329;3.1444,1.3826,-2.3525;4.3448,-.8431,-2.1578;4.4065,.5873,-2.6912;2.5875,.1995,1.1419;1.76,1.8752,-.1532;-2.0788,-1.9874,-.1502;-2.9426,.8203,.8185;-.2756,-.9097,-1.3593;-1.1957,-.6895,-2.8376;-.4668,.7048,-2.0482;-2.7976,1.8257,-2.0209;-3.537,.4129,-2.7689;-4.1505,1.0234,-1.2326;-4.82,-1.2791,-.9826;.8758,.9389,2.9511;.7038,2.5995,2.3668;-6.3452,-3.5059,1.1161;-6.7317,-1.9377,1.789;-6.7174,-2.159,.036;-4.4422,-1.8974,3.057;-4.0636,-3.4749,2.4044;-2.9506,-2.1315,2.1463;5.1892,-.6701,-.1613;3.9334,-1.8775,-.2906;2.3186,1.103,-3.0147;3.3041,2.4523,-2.5054;5.2329,-1.3957,-2.4665;3.4861,-1.3573,-2.5983;4.5508,.5773,-3.7717;5.2757,1.0946,-2.264;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2257.8563</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338.2691</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86713948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2161.79149451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3256.65863399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5786.15352647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2529.49489248</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03833458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91214554</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04500605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442379</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999991010795</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999991010795</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999982021590</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974399889351</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0736 5.1110 5.3535 5.4560 5.5470 5.6220 5.6343 5.7644 5.8298 6.0325 6.1391 6.1515 6.2996 6.4909 6.5309 6.6817 6.7723 6.8149 6.8741 6.9728 7.1653 7.1912 7.4131 7.4719 7.6079 7.6262 7.6796 7.8606 7.9307 8.0005 8.1005 8.1441 8.3853 8.5229 8.7875 8.9489 8.9666 9.2367 9.3537 9.4991 9.5430 9.5695 9.7886 9.9892 10.0046 10.2609 10.3638 10.4078 10.4676 10.6260 10.7294 10.8251 10.8936 10.9468 11.0799 11.1855 11.2541 11.3720 11.6771 11.8149 11.9854 12.1363 12.1756 12.3344 12.4609 12.5379 12.6706 12.8517 12.9610 13.1347 13.2112 13.2840 13.3955 13.4857 13.5578 13.6537 13.7293 13.9376 13.9411 14.0442 14.1020 14.2224 14.2604 14.3906 14.4217 14.4811 14.5458 14.6109 14.6784 14.8227 14.8847 14.9200 15.0725 15.1596 15.2355 15.3140 15.3887 15.4100 15.4976 15.5730 15.5949 15.7061 15.7905 15.8146 15.9081 16.0504 16.1967 16.2818 16.4924 16.6469 16.7134 16.9523 17.0281 17.1978 17.3289 17.4226 17.4803 17.5527 17.6204 17.6721 17.8389 17.9999 18.1877 18.3617 18.4925 18.5323 18.6350 18.9449 19.0060 19.2546 19.3836 19.5535 19.5582 19.7689 20.0050 20.1156 20.3633 20.4540 20.6539 20.7752 21.0329 21.2675 21.4578 21.7084 21.8015 21.8850 22.0481 22.2660 22.3016 22.5369 22.5857 22.7387 22.9089 23.1436 23.3004 23.4213 23.7454 23.8124 23.9567 24.2379 24.3354 24.4193 24.5187 24.6150 24.9259 25.1707 25.2554 25.4203 25.6937 25.8525 25.9074 26.0387 26.0926 26.1462 26.3718 26.5695 26.7480 26.8610 27.0386 27.3691 27.4947 27.6314 28.0000 28.2223 28.2540 28.3348 28.4908 28.6066 28.7417 28.8455 29.0424 29.2088 29.3052 29.4068 29.5123 29.5758 29.7253 29.8161 29.9417 30.0884 30.2815 30.3021 30.4976 30.6355 30.7544 30.9336 30.9686 31.1416 31.2440 31.5966 31.6595 31.7425 31.8139 31.9351 31.9971 32.0748 32.2338 32.3519 32.5354 32.5899 32.9380 33.1039 33.2043 33.3367 33.3879 33.4785 33.6081 33.7491 33.7737 33.8474 33.9562 34.1401 34.2616 34.4082 34.6088 34.8145 34.8804 35.0353 35.1503 35.3296 35.3650 35.6898 35.8983 35.9693 36.0932 36.1092 36.2931 36.5013 36.6388 36.6948 36.9935 37.1430 37.3663 37.5285 37.6293 37.8826 38.1071 38.1809 38.2960 38.4073 38.5492 38.6853 38.8205 38.9933 39.2059 39.3807 39.5172 39.6139 39.7998 39.9446 40.0990 40.1942 40.4262 40.6657 40.7251 40.9663 41.0689 41.1231 41.4421 41.5126 41.6146 41.9063 42.1303 42.1864 42.2207 42.4062 42.4105 42.4987 42.5850 42.7252 42.8614 42.9354 43.0098 43.1926 43.2185 43.4254 43.6168 43.7828 43.9038 43.9875 44.0942 44.2435 44.3428 44.5145 44.6106 44.6998 44.8307 44.9872 45.0886 45.2497 45.3001 45.5219 45.6727 45.8516 46.1376 46.1563 46.3603 46.5083 46.5918 46.8555 46.8668 47.0604 47.0833 47.1874 47.3315 47.5227 47.7051 47.8274 47.9566 48.0911 48.3255 48.5001 48.6233 48.7096 48.9320 49.4106 49.6556 49.7500 49.9190 50.1069 50.3099 50.3331 50.6767 50.9309 51.2264 51.5122 51.6996 51.9759 52.1221 52.3966 52.6134 52.7645 53.3098 53.6749 53.8774 54.1067 54.2861 54.4962 54.8485 55.0956 55.3016 55.7742 56.3152 56.3844 56.5483 56.7188 56.9716 57.2843 57.5692 57.7310 57.9010 58.0734 58.6022 58.6823 58.9604 59.2972 59.5959 59.6837 59.8785 60.3754 60.6472 60.9058 61.0764 61.1837 61.3647 61.6858 61.8654 62.2939 62.4551 62.5037 62.5736 63.0054 63.1483 63.4182 63.7616 63.8094 64.0591 64.7955 65.0082 65.0534 65.5636 65.9130 66.1292 66.3123 66.6130 66.7865 67.4427 67.7615 67.9281 68.1293 68.3264 68.7300 68.9085 68.9867 69.4094 69.4689 69.7473 70.1755 70.4999 70.6485 70.8371 71.1101 71.2267 71.4009 71.5700 71.7154 71.9351 72.0660 72.3226 72.6112 72.7807 73.0261 73.2867 73.4996 73.5426 73.7614 73.8168 74.1982 74.3278 74.6697 74.9242 75.2008 75.2622 75.4578 75.5389 75.6491 75.7714 75.9645 76.1898 76.3164 76.5467 76.8712 77.0071 77.3018 77.4932 77.6934 77.9389 78.1466 78.2336 78.4826 78.5873 78.7381 79.0672 79.1004 79.2858 79.4336 79.5293 79.6819 79.7482 79.9892 80.1590 80.3018 80.3685 80.6172 80.7031 80.9169 81.0793 81.1609 81.2379 81.3443 81.4375 81.6278 81.7910 81.8847 81.9692 82.2679 82.4484 82.6044 82.7173 83.0720 83.1641 83.1872 83.4093 83.4717 83.5814 83.6843 83.8261 84.0058 84.1620 84.3489 84.5188 84.6657 84.7480 84.9703 85.0871 85.1119 85.3260 85.3842 85.4610 85.7858 85.8337 85.8613 86.0540 86.2742 86.4560 86.6230 86.6695 86.7628 86.9198 86.9869 87.1021 87.2099 87.4586 87.5182 87.8064 87.8746 87.9893 88.0802 88.1746 88.3713 88.5055 88.5692 88.7195 88.8839 89.0894 89.1214 89.2853 89.3894 89.6011 89.7802 89.9648 90.1065 90.2644 90.4257 90.6371 90.7532 90.8811 90.9289 91.0691 91.2422 91.3035 91.4251 91.4930 91.6628 91.7840 92.1285 92.2800 92.3287 92.4275 92.6073 92.7418 92.8552 93.0111 93.1947 93.3184 93.4018 93.5727 93.6069 93.6264 94.1467 94.2757 94.4516 94.4918 94.7303 94.8370 94.9259 95.0244 95.0997 95.2354 95.2988 95.5221 95.5791 95.7624 95.9325 96.1750 96.2782 96.3715 96.4993 96.6852 96.7852 96.9105 96.9756 97.1641 97.2224 97.3467 97.6819 97.8255 97.9284 98.0526 98.2090 98.3236 98.4770 98.6122 98.9946 99.0439 99.2726 99.5137 99.5914 99.7090 99.8301 99.8595 100.0227 100.1172 100.2864 100.5522 100.7639 100.8396 100.9061 101.0719 101.3356 101.4604 101.5736 101.6832 101.8274 101.9681 102.2050 102.3363 102.4262 102.6440 102.8402 103.1152 103.1750 103.3020 103.5133 103.7072 103.8638 104.1211 104.3395 104.4649 104.5154 104.6415 104.7574 105.2345 105.3646 105.4811 105.6674 105.9018 106.1337 106.2760 106.4408 106.6716 106.9469 106.9995 107.2586 107.2922 107.6891 107.8927 108.1596 108.3996 108.5052 108.5953 108.6655 108.8143 108.8892 109.0411 109.1457 109.2400 109.6792 109.7594 109.9269 109.9480 110.1954 110.3261 110.4552 110.5156 110.6445 110.7628 111.1265 111.1924 111.4015 111.5800 111.7077 111.8523 111.9657 112.1429 112.2769 112.3635 112.4880 112.7271 112.9542 113.1995 113.2420 113.4322 113.5704 113.7575 113.9659 114.0150 114.2175 114.2660 114.4091 114.5934 114.7068 114.7851 114.8398 115.2007 115.2838 115.4496 115.5106 115.6476 115.7564 115.9322 116.0854 116.2082 116.2879 116.4240 116.6645 116.7672 116.8393 117.1452 117.2424 117.3285 117.4561 117.5158 117.6182 117.9443 117.9855 118.1011 118.2037 118.3264 118.6585 118.8029 119.0601 119.0907 119.3579 119.5231 119.6732 119.8507 120.0983 120.2823 120.5664 120.6558 120.6598 121.0693 121.3357 121.3944 121.6850 121.9100 122.1403 122.2530 122.3824 122.8344 123.0461 123.1394 123.2056 123.4589 123.9606 124.2780 124.3613 124.4865 124.6356 125.0466 125.2167 125.2343 125.3750 125.6793 125.9715 126.2323 126.3847 126.6152 126.7575 127.0274 127.0562 127.6977 128.0275 128.1451 128.4342 128.6352 128.8825 129.0603 129.3718 129.4904 129.6631 129.8507 129.9980 130.2020 130.4304 130.5482 130.6318 130.7367 130.9756 131.1759 131.4092 131.7066 131.7727 132.0863 132.2585 132.4906 132.8645 133.0306 133.7059 133.8014 134.0269 134.2808 134.4668 134.7074 134.8187 135.0529 135.3440 135.4527 135.7303 135.7946 136.2062 136.3823 136.7300 137.1408 137.5763 137.9136 138.1561 138.5656 138.7987 139.0428 139.2873 139.3993 139.6253 139.7734 140.0186 140.0947 140.3859 140.7259 141.2437 141.3734 141.4522 141.6759 141.7839 142.0848 142.2374 142.4568 142.5915 143.1049 143.2278 143.4016 143.5977 143.7222 143.8709 144.2546 144.4959 144.5777 144.8261 145.0003 145.2613 145.3443 145.5219 145.5803 145.8548 146.0149 146.3100 146.4458 146.7737 146.9385 147.0167 147.2546 147.4862 147.8522 147.9776 148.2040 148.4545 148.6126 148.6899 148.9392 149.1622 149.2494 149.4173 149.8665 149.9013 150.1320 150.2318 150.4021 150.4944 150.6892 150.8472 151.0814 151.1876 151.3017 151.4132 151.4879 151.8585 152.4243 152.6035 152.7452 152.9497 153.0376 153.2355 153.7162 154.1422 154.3444 154.7064 154.7569 154.8686 155.0834 155.4033 155.6043 156.0187 156.1239 156.4538 156.5432 156.7898 156.8238 157.4563 157.6335 157.9145 158.0215 158.0765 158.1257 159.0633 159.1993 159.4219 159.5862 159.9752 160.0772 160.1993 160.5248 160.6448 160.6758 161.0779 161.4013 161.9509 163.1596 164.3667 166.0202 166.0665 167.1273 168.8998 169.4238 171.5759 171.7779 172.5759 173.3904 175.4618 175.7574 175.8415 176.5338 178.5241 179.4510 180.3051 181.7715 181.8711 182.2251 185.8715 186.8932 187.4353 187.8703 188.6765 189.3402 191.7339 192.3055 193.1282 195.5177 196.3620 196.4992 196.5887 198.8592 199.2136 204.2985 206.3390 618.8255 621.6426 626.3810 631.8098 636.0281 638.7491 639.8709 640.1716 641.3322 642.6071 642.6668 643.2989 643.6606 645.0140 646.9271 648.7363 650.2540 650.8466 651.6580 901.9644 1199.6799 1200.8624 1203.1468 1210.3081</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">-0.280914 -0.478283 -0.426545 -0.432842 -0.105600 0.176630 -0.032339 -0.122738 -0.279667 -0.295913 -0.292774 0.412678 -0.019133 0.085141 -0.230063 -0.240620 -0.019394 -0.108164 -0.073704 -0.063117 -0.134154 -0.138472 0.310223 0.326284 0.104070 0.100997 0.091330 0.107409 0.090007 0.099564 0.100745 0.093703 0.126536 0.135395 0.144966 0.095856 0.094788 0.090431 0.097468 0.100362 0.076075 0.102079 0.093202 0.102256 0.095810 0.081088 0.078926 0.081522 0.078896</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">8.2809 8.4783 8.4265 8.4328 7.1056 5.8234 6.0323 6.1227 6.2797 6.2959 6.2928 5.5873 6.0191 5.9149 6.2301 6.2406 6.0194 6.1082 6.0737 6.0631 6.1342 6.1385 5.6898 5.6737 0.8959 0.8990 0.9087 0.8926 0.9100 0.9004 0.8993 0.9063 0.8735 0.8646 0.8550 0.9041 0.9052 0.9096 0.9025 0.8996 0.9239 0.8979 0.9068 0.8977 0.9042 0.9189 0.9211 0.9185 0.9211</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">-0.2809 -0.4783 -0.4265 -0.4328 -0.1056 0.1766 -0.0323 -0.1227 -0.2797 -0.2959 -0.2928 0.4127 -0.0191 0.0851 -0.2301 -0.2406 -0.0194 -0.1082 -0.0737 -0.0631 -0.1342 -0.1385 0.3102 0.3263 0.1041 0.1010 0.0913 0.1074 0.0900 0.0996 0.1007 0.0937 0.1265 0.1354 0.1450 0.0959 0.0948 0.0904 0.0975 0.1004 0.0761 0.1021 0.0932 0.1023 0.0958 0.0811 0.0789 0.0815 0.0789</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1144 2.0153 2.0815 2.0673 3.0802 3.7071 3.8465 3.8124 3.8832 3.9037 3.8832 4.1511 3.7110 3.8936 3.9288 3.9343 3.6118 3.7193 3.9110 3.9116 3.9145 3.9219 4.1923 4.1575 1.0231 1.0292 1.0120 1.0019 1.0094 1.0031 0.9987 1.0009 1.0015 1.0138 0.9927 0.9958 0.9963 1.0062 0.9986 0.9993 1.0219 1.0038 1.0157 1.0064 1.0157 1.0094 1.0075 1.0093 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1144 2.0153 2.0815 2.0673 3.0802 3.7071 3.8465 3.8124 3.8832 3.9037 3.8832 4.1511 3.7110 3.8936 3.9288 3.9343 3.6118 3.7193 3.9110 3.9116 3.9145 3.9219 4.1923 4.1575 1.0231 1.0292 1.0120 1.0019 1.0094 1.0031 0.9987 1.0009 1.0015 1.0138 0.9927 0.9958 0.9963 1.0062 0.9986 0.9993 1.0219 1.0038 1.0157 1.0064 1.0157 1.0094 1.0075 1.0093 1.0059</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">1.1587 0.8944 1.8606 2.0174 1.9882 0.9203 1.1259 1.0975 0.9508 0.8571 0.9368 0.9208 0.9417 0.9542 0.9972 1.0020 1.0067 0.9837 0.9883 0.9949 0.9900 0.9952 0.9952 1.8611 0.9939 0.9627 0.9637 0.9850 0.9727 0.9806 0.9814 0.9995 0.9833 0.9843 0.9991 1.7254 0.9792 0.9333 0.9795 0.9630 0.9296 0.9803 1.0013 0.9283 0.9799 1.0003 0.9261 1.0070 1.0073 1.0068 1.0066</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">-0.025959254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893098738563</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.53102 17.72352 0.19250 -11.46623 11.66753 0.20130 -13.38878 11.98378 -1.40500</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.64073</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
