<?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="-0.591081"
                        y3="1.256247"
                        z3="1.582621"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.183857"
                        y3="-0.929591"
                        z3="1.315679"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.793627"
                        y3="-0.582404"
                        z3="2.065986"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.06022"
                        y3="2.841232"
                        z3="-0.372902"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.728875"
                        y3="1.263666"
                        z3="1.17079"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.164393"
                        y3="-0.144917"
                        z3="-1.115855"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.70949"
                        y3="-1.214933"
                        z3="-0.227019"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.168125"
                        y3="0.046777"
                        z3="0.396537"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.863481"
                        y3="-0.389937"
                        z3="-1.842386"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.11521"
                        y3="0.741409"
                        z3="-1.881302"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.163243"
                        y3="-1.516999"
                        z3="-0.145934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.898348"
                        y3="0.028479"
                        z3="1.137874"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.783837"
                        y3="-1.967055"
                        z3="0.94772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.697777"
                        y3="1.473564"
                        z3="2.141583"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.25165"
                        y3="-2.266802"
                        z3="0.947583"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.083272"
                        y3="-2.210746"
                        z3="2.24874"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.205091"
                        y3="0.142702"
                        z3="-0.203199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.707961"
                        y3="1.154575"
                        z3="-0.915704"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.192792"
                        y3="-0.845052"
                        z3="-0.700512"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.064128"
                        y3="1.468982"
                        z3="-2.319929"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.268548"
                        y3="-0.759658"
                        z3="-2.226081"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.318096"
                        y3="0.687309"
                        z3="-2.715556"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.590231"
                        y3="0.168241"
                        z3="1.145887"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.736745"
                        y3="1.888786"
                        z3="-0.072649"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.054096"
                        y3="-2.075474"
                        z3="-0.113923"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.889556"
                        y3="0.77195"
                        z3="0.757564"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.066564"
                        y3="-0.830433"
                        z3="-2.82027"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.327203"
                        y3="0.546806"
                        z3="-2.011589"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.197562"
                        y3="-1.071135"
                        z3="-1.314495"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.029575"
                        y3="0.952523"
                        z3="-1.326804"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.641569"
                        y3="1.697367"
                        z3="-2.112146"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.397402"
                        y3="0.276536"
                        z3="-2.828163"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.745945"
                        y3="-1.376491"
                        z3="-1.052062"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.885122"
                        y3="0.830693"
                        z3="3.00077"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.687292"
                        y3="2.507595"
                        z3="2.474616"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.770801"
                        y3="-1.671547"
                        z3="1.703126"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.71318"
                        y3="-2.063322"
                        z3="-0.018515"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.438757"
                        y3="-3.313936"
                        z3="1.198724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.018311"
                        y3="-1.987991"
                        z3="2.21434"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.527718"
                        y3="-1.607882"
                        z3="3.044973"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.19658"
                        y3="-3.253646"
                        z3="2.555551"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.169297"
                        y3="-0.638292"
                        z3="-0.251412"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.918772"
                        y3="-1.8521"
                        z3="-0.378488"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.220649"
                        y3="1.206324"
                        z3="-2.967156"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.216158"
                        y3="2.543412"
                        z3="-2.444763"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.14528"
                        y3="-1.30399"
                        z3="-2.578543"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.395032"
                        y3="-1.257439"
                        z3="-2.65659"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.436356"
                        y3="0.712042"
                        z3="-3.799368"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.197042"
                        y3="1.181321"
                        z3="-2.292282"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5911,1.2562,1.5826;-.1839,-.9296,1.3157;2.7936,-.5824,2.066;1.0602,2.8412,-.3729;1.7289,1.2637,1.1708;-2.1644,-.1449,-1.1159;-2.7095,-1.2149,-.227;-2.1681,.0468,.3965;-.8635,-.3899,-1.8424;-3.1152,.7414,-1.8813;-4.1632,-1.517,-.1459;-.8983,.0285,1.1379;-4.7838,-1.9671,.9477;.6978,1.4736,2.1416;-6.2516,-2.2668,.9476;-4.0833,-2.2107,2.2487;3.2051,.1427,-.2032;2.708,1.1546,-.9157;4.1928,-.8451,-.7005;3.0641,1.469,-2.3199;4.2685,-.7597,-2.2261;4.3181,.6873,-2.7156;2.5902,.1682,1.1459;1.7367,1.8888,-.0726;-2.0541,-2.0755,-.1139;-2.8896,.772,.7576;-1.0666,-.8304,-2.8203;-.3272,.5468,-2.0116;-.1976,-1.0711,-1.3145;-4.0296,.9525,-1.3268;-2.6416,1.6974,-2.1121;-3.3974,.2765,-2.8282;-4.7459,-1.3765,-1.0521;.8851,.8307,3.0008;.6873,2.5076,2.4746;-6.7708,-1.6715,1.7031;-6.7132,-2.0633,-.0185;-6.4388,-3.3139,1.1987;-3.0183,-1.988,2.2143;-4.5277,-1.6079,3.045;-4.1966,-3.2536,2.5556;5.1693,-.6383,-.2514;3.9188,-1.8521,-.3785;2.2206,1.2063,-2.9672;3.2162,2.5434,-2.4448;5.1453,-1.304,-2.5785;3.395,-1.2574,-2.6566;4.4364,.712,-3.7994;5.197,1.1813,-2.2923;</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">2167.8833624495 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">1.173e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 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="-0.59108055"
                                 y3="1.25624715"
                                 z3="1.58262148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.18385733"
                                 y3="-0.92959076"
                                 z3="1.31567898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.7936268"
                                 y3="-0.58240433"
                                 z3="2.06598633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.06022032"
                                 y3="2.84123177"
                                 z3="-0.37290215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.728875"
                                 y3="1.26366621"
                                 z3="1.17079034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.16439291"
                                 y3="-0.14491684"
                                 z3="-1.11585477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.70949027"
                                 y3="-1.21493266"
                                 z3="-0.22701931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.16812532"
                                 y3="0.04677747"
                                 z3="0.39653696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.86348069"
                                 y3="-0.3899367"
                                 z3="-1.84238615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.11521039"
                                 y3="0.74140948"
                                 z3="-1.88130193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.16324334"
                                 y3="-1.51699907"
                                 z3="-0.14593416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.89834797"
                                 y3="0.02847853"
                                 z3="1.13787376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.78383727"
                                 y3="-1.96705507"
                                 z3="0.94771955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.69777688"
                                 y3="1.47356405"
                                 z3="2.14158289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.25164998"
                                 y3="-2.26680158"
                                 z3="0.94758289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.08327184"
                                 y3="-2.21074584"
                                 z3="2.24874008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.20509054"
                                 y3="0.14270249"
                                 z3="-0.20319945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.70796074"
                                 y3="1.15457472"
                                 z3="-0.91570363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.19279245"
                                 y3="-0.84505215"
                                 z3="-0.70051173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.06412809"
                                 y3="1.46898164"
                                 z3="-2.31992931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.26854775"
                                 y3="-0.75965847"
                                 z3="-2.22608089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.31809649"
                                 y3="0.68730939"
                                 z3="-2.7155562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.5902312"
                                 y3="0.16824099"
                                 z3="1.1458869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.73674486"
                                 y3="1.88878552"
                                 z3="-0.07264905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.05409631"
                                 y3="-2.07547426"
                                 z3="-0.11392333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.88955581"
                                 y3="0.77195"
                                 z3="0.75756359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.06656429"
                                 y3="-0.83043285"
                                 z3="-2.82027028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.32720272"
                                 y3="0.54680562"
                                 z3="-2.01158914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.19756218"
                                 y3="-1.07113468"
                                 z3="-1.31449499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.02957469"
                                 y3="0.9525232"
                                 z3="-1.32680424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.64156856"
                                 y3="1.69736658"
                                 z3="-2.11214581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.39740174"
                                 y3="0.27653573"
                                 z3="-2.8281628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.74594499"
                                 y3="-1.37649123"
                                 z3="-1.05206206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.88512157"
                                 y3="0.83069272"
                                 z3="3.00077016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.68729238"
                                 y3="2.50759521"
                                 z3="2.47461591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.7708006"
                                 y3="-1.67154696"
                                 z3="1.70312616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.71318015"
                                 y3="-2.06332191"
                                 z3="-0.01851481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.43875744"
                                 y3="-3.31393584"
                                 z3="1.19872443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.01831078"
                                 y3="-1.98799081"
                                 z3="2.21434029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.52771805"
                                 y3="-1.60788233"
                                 z3="3.04497279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.19658027"
                                 y3="-3.25364596"
                                 z3="2.55555111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.16929707"
                                 y3="-0.63829217"
                                 z3="-0.25141166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.91877216"
                                 y3="-1.85210007"
                                 z3="-0.37848799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.2206494"
                                 y3="1.20632446"
                                 z3="-2.96715604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.216158"
                                 y3="2.54341156"
                                 z3="-2.44476265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.14527981"
                                 y3="-1.30399014"
                                 z3="-2.57854326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.39503205"
                                 y3="-1.25743898"
                                 z3="-2.65659049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.4363563"
                                 y3="0.71204233"
                                 z3="-3.79936816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.19704176"
                                 y3="1.18132142"
                                 z3="-2.2922821">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5911,1.2562,1.5826;-.1839,-.9296,1.3157;2.7936,-.5824,2.066;1.0602,2.8412,-.3729;1.7289,1.2637,1.1708;-2.1644,-.1449,-1.1159;-2.7095,-1.2149,-.227;-2.1681,.0468,.3965;-.8635,-.3899,-1.8424;-3.1152,.7414,-1.8813;-4.1632,-1.517,-.1459;-.8983,.0285,1.1379;-4.7838,-1.9671,.9477;.6978,1.4736,2.1416;-6.2516,-2.2668,.9476;-4.0833,-2.2107,2.2487;3.2051,.1427,-.2032;2.708,1.1546,-.9157;4.1928,-.8451,-.7005;3.0641,1.469,-2.3199;4.2685,-.7597,-2.2261;4.3181,.6873,-2.7156;2.5902,.1682,1.1459;1.7367,1.8888,-.0726;-2.0541,-2.0755,-.1139;-2.8896,.772,.7576;-1.0666,-.8304,-2.8203;-.3272,.5468,-2.0116;-.1976,-1.0711,-1.3145;-4.0296,.9525,-1.3268;-2.6416,1.6974,-2.1121;-3.3974,.2765,-2.8282;-4.7459,-1.3765,-1.0521;.8851,.8307,3.0008;.6873,2.5076,2.4746;-6.7708,-1.6715,1.7031;-6.7132,-2.0633,-.0185;-6.4388,-3.3139,1.1987;-3.0183,-1.988,2.2143;-4.5277,-1.6079,3.045;-4.1966,-3.2536,2.5556;5.1693,-.6383,-.2514;3.9188,-1.8521,-.3785;2.2206,1.2063,-2.9672;3.2162,2.5434,-2.4448;5.1453,-1.304,-2.5785;3.395,-1.2574,-2.6566;4.4364,.712,-3.7994;5.197,1.1813,-2.2923;</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="-0.591081"
                        y3="1.256247"
                        z3="1.582621"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.183857"
                        y3="-0.929591"
                        z3="1.315679"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.793627"
                        y3="-0.582404"
                        z3="2.065986"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.06022"
                        y3="2.841232"
                        z3="-0.372902"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.728875"
                        y3="1.263666"
                        z3="1.17079"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.164393"
                        y3="-0.144917"
                        z3="-1.115855"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.70949"
                        y3="-1.214933"
                        z3="-0.227019"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.168125"
                        y3="0.046777"
                        z3="0.396537"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.863481"
                        y3="-0.389937"
                        z3="-1.842386"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.11521"
                        y3="0.741409"
                        z3="-1.881302"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.163243"
                        y3="-1.516999"
                        z3="-0.145934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.898348"
                        y3="0.028479"
                        z3="1.137874"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.783837"
                        y3="-1.967055"
                        z3="0.94772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.697777"
                        y3="1.473564"
                        z3="2.141583"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.25165"
                        y3="-2.266802"
                        z3="0.947583"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.083272"
                        y3="-2.210746"
                        z3="2.24874"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.205091"
                        y3="0.142702"
                        z3="-0.203199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.707961"
                        y3="1.154575"
                        z3="-0.915704"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.192792"
                        y3="-0.845052"
                        z3="-0.700512"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.064128"
                        y3="1.468982"
                        z3="-2.319929"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.268548"
                        y3="-0.759658"
                        z3="-2.226081"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.318096"
                        y3="0.687309"
                        z3="-2.715556"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.590231"
                        y3="0.168241"
                        z3="1.145887"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.736745"
                        y3="1.888786"
                        z3="-0.072649"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.054096"
                        y3="-2.075474"
                        z3="-0.113923"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.889556"
                        y3="0.77195"
                        z3="0.757564"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.066564"
                        y3="-0.830433"
                        z3="-2.82027"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.327203"
                        y3="0.546806"
                        z3="-2.011589"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.197562"
                        y3="-1.071135"
                        z3="-1.314495"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.029575"
                        y3="0.952523"
                        z3="-1.326804"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.641569"
                        y3="1.697367"
                        z3="-2.112146"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.397402"
                        y3="0.276536"
                        z3="-2.828163"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.745945"
                        y3="-1.376491"
                        z3="-1.052062"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.885122"
                        y3="0.830693"
                        z3="3.00077"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.687292"
                        y3="2.507595"
                        z3="2.474616"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.770801"
                        y3="-1.671547"
                        z3="1.703126"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.71318"
                        y3="-2.063322"
                        z3="-0.018515"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.438757"
                        y3="-3.313936"
                        z3="1.198724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.018311"
                        y3="-1.987991"
                        z3="2.21434"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.527718"
                        y3="-1.607882"
                        z3="3.044973"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.19658"
                        y3="-3.253646"
                        z3="2.555551"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.169297"
                        y3="-0.638292"
                        z3="-0.251412"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.918772"
                        y3="-1.8521"
                        z3="-0.378488"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.220649"
                        y3="1.206324"
                        z3="-2.967156"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.216158"
                        y3="2.543412"
                        z3="-2.444763"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.14528"
                        y3="-1.30399"
                        z3="-2.578543"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.395032"
                        y3="-1.257439"
                        z3="-2.65659"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.436356"
                        y3="0.712042"
                        z3="-3.799368"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.197042"
                        y3="1.181321"
                        z3="-2.292282"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5911,1.2562,1.5826;-.1839,-.9296,1.3157;2.7936,-.5824,2.066;1.0602,2.8412,-.3729;1.7289,1.2637,1.1708;-2.1644,-.1449,-1.1159;-2.7095,-1.2149,-.227;-2.1681,.0468,.3965;-.8635,-.3899,-1.8424;-3.1152,.7414,-1.8813;-4.1632,-1.517,-.1459;-.8983,.0285,1.1379;-4.7838,-1.9671,.9477;.6978,1.4736,2.1416;-6.2516,-2.2668,.9476;-4.0833,-2.2107,2.2487;3.2051,.1427,-.2032;2.708,1.1546,-.9157;4.1928,-.8451,-.7005;3.0641,1.469,-2.3199;4.2685,-.7597,-2.2261;4.3181,.6873,-2.7156;2.5902,.1682,1.1459;1.7367,1.8888,-.0726;-2.0541,-2.0755,-.1139;-2.8896,.772,.7576;-1.0666,-.8304,-2.8203;-.3272,.5468,-2.0116;-.1976,-1.0711,-1.3145;-4.0296,.9525,-1.3268;-2.6416,1.6974,-2.1121;-3.3974,.2765,-2.8282;-4.7459,-1.3765,-1.0521;.8851,.8307,3.0008;.6873,2.5076,2.4746;-6.7708,-1.6715,1.7031;-6.7132,-2.0633,-.0185;-6.4388,-3.3139,1.1987;-3.0183,-1.988,2.2143;-4.5277,-1.6079,3.045;-4.1966,-3.2536,2.5556;5.1693,-.6383,-.2514;3.9188,-1.8521,-.3785;2.2206,1.2063,-2.9672;3.2162,2.5434,-2.4448;5.1453,-1.304,-2.5785;3.395,-1.2574,-2.6566;4.4364,.712,-3.7994;5.197,1.1813,-2.2923;</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">2891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2257.3137</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1336.1889</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">-1094.86709598</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2167.88336245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3262.75045843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5798.28981292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2535.53935449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03868911</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90577131</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03867533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442959</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000096667715</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000096667715</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000193335430</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973122268748</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.0843 5.1257 5.3786 5.4683 5.5459 5.6173 5.6257 5.7496 5.8453 6.0481 6.1484 6.1497 6.3096 6.4853 6.5325 6.6845 6.7422 6.8196 6.8762 7.0079 7.1794 7.1972 7.4075 7.5182 7.6050 7.6407 7.6430 7.9360 7.9404 8.0226 8.1305 8.1711 8.3611 8.5388 8.8201 8.9588 8.9790 9.2547 9.3170 9.4981 9.5145 9.6222 9.7709 9.9893 9.9973 10.2807 10.3353 10.4757 10.5112 10.6140 10.7918 10.8383 10.8872 11.0022 11.0943 11.1389 11.2683 11.3757 11.6804 11.7950 11.9842 12.1205 12.1904 12.3177 12.4564 12.5505 12.6392 12.8469 12.9339 13.1656 13.2532 13.2850 13.4169 13.4870 13.5870 13.7127 13.7657 13.9051 13.9615 14.0522 14.1087 14.2249 14.2955 14.4109 14.4443 14.4566 14.5746 14.6229 14.6731 14.8558 14.9020 14.9414 15.0739 15.1548 15.2202 15.3448 15.3868 15.4454 15.4772 15.5586 15.5891 15.7471 15.8433 15.8976 15.9219 15.9869 16.1697 16.3107 16.5032 16.7068 16.7358 16.9707 17.0572 17.2116 17.3122 17.3975 17.4828 17.5428 17.6762 17.7375 17.8207 17.8579 18.2036 18.3157 18.4554 18.5473 18.6766 18.9578 19.0003 19.2989 19.3450 19.5514 19.6260 19.7690 19.9648 20.0822 20.3409 20.4695 20.7047 20.7610 21.1488 21.3745 21.4054 21.7017 21.7819 21.9826 22.0543 22.2638 22.3379 22.4982 22.6197 22.7152 22.9780 23.1423 23.3760 23.4285 23.7354 23.8082 24.0006 24.2431 24.3678 24.3775 24.5047 24.6320 24.9608 25.1560 25.2446 25.4627 25.6118 25.8718 25.9598 26.0700 26.1520 26.2053 26.3687 26.5940 26.8935 26.9743 27.0862 27.4263 27.5054 27.6810 28.1617 28.2053 28.2843 28.3114 28.4490 28.6424 28.7884 28.8647 28.9433 29.2210 29.3219 29.4070 29.4592 29.6193 29.7362 29.8360 29.9463 30.1538 30.2723 30.3563 30.5949 30.6228 30.8114 30.8551 30.9663 31.2387 31.3546 31.5336 31.6944 31.7657 31.7967 31.9003 32.0435 32.0676 32.3006 32.3659 32.5949 32.6016 32.8961 33.1220 33.2097 33.3055 33.3657 33.5659 33.6835 33.7445 33.8059 33.8289 33.8839 34.0880 34.3339 34.5084 34.6179 34.7962 34.9129 35.0140 35.2005 35.3251 35.3831 35.6916 35.8966 35.9553 36.0898 36.1117 36.4217 36.5575 36.7038 36.8095 37.0373 37.1989 37.4658 37.5634 37.6853 37.9721 38.1092 38.1846 38.3412 38.4164 38.6272 38.7088 38.8587 39.0111 39.2042 39.3732 39.4936 39.6761 39.7928 40.0510 40.1216 40.1539 40.4782 40.6369 40.7661 40.9844 41.0569 41.2342 41.4237 41.5180 41.6293 41.9283 42.0378 42.2393 42.2974 42.3992 42.4270 42.4966 42.6381 42.7750 42.8895 42.9682 43.0360 43.1759 43.3203 43.5416 43.6412 43.8519 43.8946 43.9625 44.0843 44.2875 44.3527 44.5552 44.6308 44.7376 44.9241 44.9756 45.0929 45.2171 45.3669 45.6083 45.7888 45.9125 46.1324 46.1629 46.3936 46.4966 46.5769 46.8962 46.9829 47.0824 47.1151 47.2623 47.3296 47.5376 47.7835 47.8557 48.0169 48.1596 48.3630 48.5821 48.6316 48.6725 48.9139 49.3707 49.5893 49.8496 49.9244 50.0721 50.3375 50.3498 50.6177 50.9537 51.3742 51.5410 51.6957 52.0622 52.1646 52.4206 52.7152 52.7990 53.3902 53.7468 53.8945 54.1501 54.2585 54.7036 54.9026 55.0178 55.3355 55.8662 56.2046 56.3434 56.4720 56.7119 56.9351 57.3599 57.6235 57.7807 57.9507 58.0304 58.6395 58.7612 58.9942 59.3852 59.5821 59.7308 59.9435 60.3674 60.6429 60.9603 61.1278 61.2998 61.4086 61.6696 61.9414 62.2888 62.4739 62.5417 62.6802 63.0128 63.1641 63.4217 63.7332 63.9708 64.0764 64.7383 65.0404 65.1041 65.4979 65.8927 66.1323 66.3516 66.5637 66.8545 67.4330 67.7739 67.9073 68.0989 68.3157 68.7798 68.8573 68.9808 69.4128 69.4703 69.7491 70.1450 70.5570 70.6553 70.8352 71.0800 71.2366 71.3933 71.6177 71.7186 71.9285 72.1691 72.3601 72.7474 72.8570 73.0462 73.3193 73.5301 73.5848 73.6873 73.8138 74.2451 74.3889 74.5619 74.9043 75.1468 75.2266 75.4540 75.5788 75.6843 75.8209 75.9294 76.2328 76.3530 76.6107 76.9141 77.1510 77.3022 77.5950 77.6603 77.9636 78.1554 78.3007 78.5571 78.6233 78.6910 78.9861 79.0672 79.3156 79.4055 79.5719 79.6268 79.8108 79.9526 80.1514 80.2590 80.4420 80.5906 80.6718 80.9167 81.0718 81.1507 81.2282 81.3707 81.4219 81.6669 81.8215 81.8553 81.9976 82.2502 82.4006 82.6259 82.7083 83.0455 83.0945 83.1836 83.4232 83.4946 83.6084 83.6908 83.8092 84.0802 84.1353 84.3077 84.5688 84.7060 84.7601 84.9384 85.1046 85.2014 85.3628 85.4162 85.4686 85.7479 85.8741 85.9500 86.1391 86.3811 86.4589 86.7001 86.7242 86.7378 86.9330 86.9708 87.1663 87.3387 87.4417 87.5466 87.8106 87.8725 88.0119 88.0478 88.1564 88.5101 88.5288 88.5593 88.6910 88.9647 89.0535 89.1397 89.3708 89.4342 89.6942 89.8370 89.9597 90.1372 90.3176 90.4178 90.6299 90.7535 90.8741 90.9525 91.0380 91.2463 91.3374 91.3856 91.5954 91.6231 91.7850 92.1536 92.2619 92.3303 92.4439 92.6441 92.7434 92.8824 93.0962 93.2696 93.3197 93.4286 93.5274 93.5956 93.7571 94.0683 94.2722 94.4490 94.4756 94.7613 94.8597 94.9198 95.0079 95.0716 95.2793 95.3804 95.5236 95.6350 95.8506 95.9756 96.1792 96.3097 96.4227 96.5577 96.7628 96.8117 96.9663 96.9753 97.2112 97.2386 97.4159 97.7188 97.8975 97.9284 98.1107 98.2460 98.3570 98.4818 98.6049 98.9744 99.0734 99.3349 99.4756 99.6533 99.7631 99.8491 99.8991 100.0894 100.0991 100.3439 100.5336 100.7855 100.8411 100.9512 101.0785 101.3246 101.4211 101.5481 101.6568 101.8465 102.0636 102.2459 102.3789 102.4588 102.7001 102.8656 103.0977 103.2767 103.2982 103.5020 103.6466 103.8181 104.1410 104.3274 104.4884 104.5239 104.6598 104.8164 105.2393 105.4236 105.4778 105.6820 105.9188 106.1790 106.2618 106.4706 106.6933 106.9239 107.0332 107.2963 107.3246 107.6858 107.8243 108.1050 108.3233 108.4930 108.5892 108.6469 108.8326 108.9274 109.1100 109.1591 109.2655 109.6567 109.8002 109.8749 110.0437 110.1731 110.4506 110.4943 110.5896 110.6536 110.8469 111.0968 111.1621 111.3596 111.5700 111.6866 111.8287 112.0811 112.1738 112.3100 112.4219 112.5280 112.7743 112.9683 113.2471 113.3274 113.4490 113.6212 113.7613 114.0043 114.0297 114.2330 114.2566 114.4997 114.6960 114.7452 114.8391 114.8546 115.2241 115.2810 115.4070 115.5232 115.5806 115.7509 115.9154 116.0908 116.2384 116.3431 116.4310 116.6290 116.7836 116.8599 117.1554 117.2687 117.3189 117.3854 117.4808 117.7320 117.9642 118.0534 118.0840 118.3001 118.3311 118.6682 118.8310 119.0872 119.1032 119.3451 119.6328 119.7027 119.7649 120.1905 120.3060 120.5990 120.6846 120.6954 121.0342 121.3001 121.4017 121.7153 121.9618 122.1273 122.3098 122.4214 122.8500 123.0427 123.1252 123.1794 123.5330 123.9971 124.2923 124.3986 124.5133 124.6646 125.0319 125.1907 125.2738 125.3819 125.6198 125.9838 126.2467 126.3812 126.6141 126.7426 127.0245 127.0948 127.7100 127.9895 128.1680 128.4677 128.6223 128.8032 129.0229 129.3272 129.4598 129.7157 129.8814 130.0326 130.2321 130.4437 130.5333 130.6124 130.7667 130.9934 131.2205 131.4528 131.6903 131.7669 132.0558 132.2105 132.4301 132.9018 132.9553 133.7512 133.8355 134.0264 134.3786 134.4770 134.7316 134.8509 135.0682 135.3238 135.5075 135.7399 135.8337 136.2157 136.4182 136.8416 137.1199 137.6011 137.9191 138.1551 138.6216 138.6636 139.0042 139.3078 139.3978 139.5540 139.8191 139.9994 140.0869 140.4057 140.8211 141.1987 141.3726 141.4681 141.5870 141.7641 142.1562 142.2721 142.4509 142.6734 143.1200 143.1834 143.3895 143.6289 143.7402 143.8402 144.2229 144.4978 144.5455 144.8153 145.0002 145.2253 145.2756 145.4980 145.5930 145.8218 146.0046 146.3113 146.4596 146.7199 146.9333 146.9688 147.2539 147.4473 147.8083 147.9719 148.2678 148.4642 148.5836 148.6345 148.9327 149.1713 149.2346 149.4237 149.8877 149.9742 150.1105 150.2410 150.4143 150.5396 150.6804 150.8764 151.1350 151.2024 151.2533 151.4340 151.5661 151.7023 152.5186 152.5544 152.7674 152.9512 153.0516 153.2468 153.6432 154.1469 154.3256 154.6982 154.8310 154.9281 155.1048 155.3251 155.5813 156.0092 156.0696 156.4405 156.5202 156.7981 156.8547 157.4235 157.6490 157.8689 158.0303 158.1040 158.1582 159.0687 159.1702 159.3914 159.6172 159.9550 160.1286 160.2606 160.5310 160.5972 160.7329 161.1203 161.4666 161.9872 163.1503 164.2947 165.9021 166.0049 167.2079 168.8596 169.3864 171.5776 171.7581 172.5366 173.3815 175.4388 175.7314 175.8558 176.5453 178.5796 179.4278 180.2788 181.7320 181.8608 182.1878 185.9333 186.9499 187.3852 187.8523 188.6076 189.4726 191.7715 192.2664 193.1731 195.5073 196.3362 196.4471 196.5502 198.8170 199.2940 204.3342 206.3155 618.9678 621.4215 626.3754 631.6801 636.0529 638.9569 639.7887 640.1638 641.3291 642.5438 642.6391 643.3484 643.6632 645.0343 646.8688 648.6966 650.2126 650.8491 651.7149 901.8079 1199.6529 1200.7946 1203.1974 1210.1388</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">-0.282171 -0.478220 -0.426585 -0.431554 -0.110519 0.171275 -0.021517 -0.125266 -0.281235 -0.292759 -0.299634 0.408322 -0.019614 0.088021 -0.229887 -0.238790 -0.014501 -0.120616 -0.074772 -0.062311 -0.132677 -0.137902 0.310225 0.335059 0.105920 0.100541 0.107225 0.089192 0.093272 0.094306 0.099076 0.100857 0.126263 0.135306 0.144381 0.095116 0.090560 0.096094 0.076950 0.097682 0.101330 0.102128 0.092938 0.102560 0.095639 0.081440 0.078185 0.081612 0.079054</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">8.2822 8.4782 8.4266 8.4316 7.1105 5.8287 6.0215 6.1253 6.2812 6.2928 6.2996 5.5917 6.0196 5.9120 6.2299 6.2388 6.0145 6.1206 6.0748 6.0623 6.1327 6.1379 5.6898 5.6649 0.8941 0.8995 0.8928 0.9108 0.9067 0.9057 0.9009 0.8991 0.8737 0.8647 0.8556 0.9049 0.9094 0.9039 0.9230 0.9023 0.8987 0.8979 0.9071 0.8974 0.9044 0.9186 0.9218 0.9184 0.9209</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">-0.2822 -0.4782 -0.4266 -0.4316 -0.1105 0.1713 -0.0215 -0.1253 -0.2812 -0.2928 -0.2996 0.4083 -0.0196 0.0880 -0.2299 -0.2388 -0.0145 -0.1206 -0.0748 -0.0623 -0.1327 -0.1379 0.3102 0.3351 0.1059 0.1005 0.1072 0.0892 0.0933 0.0943 0.0991 0.1009 0.1263 0.1353 0.1444 0.0951 0.0906 0.0961 0.0770 0.0977 0.1013 0.1021 0.0929 0.1026 0.0956 0.0814 0.0782 0.0816 0.0791</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1116 2.0168 2.0811 2.0702 3.0809 3.7023 3.8372 3.8059 3.8871 3.9027 3.8857 4.1580 3.7123 3.8937 3.9284 3.9330 3.6005 3.7196 3.9115 3.9104 3.9124 3.9212 4.1926 4.1505 1.0228 1.0291 1.0024 1.0078 1.0122 1.0012 1.0032 0.9989 1.0018 1.0136 0.9933 0.9965 1.0059 0.9959 1.0206 0.9989 0.9994 1.0038 1.0159 1.0066 1.0161 1.0094 1.0081 1.0093 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1116 2.0168 2.0811 2.0702 3.0809 3.7023 3.8372 3.8059 3.8871 3.9027 3.8857 4.1580 3.7123 3.8937 3.9284 3.9330 3.6005 3.7196 3.9115 3.9104 3.9124 3.9212 4.1926 4.1505 1.0228 1.0291 1.0024 1.0078 1.0122 1.0012 1.0032 0.9989 1.0018 1.0136 0.9933 0.9965 1.0059 0.9959 1.0206 0.9989 0.9994 1.0038 1.0159 1.0066 1.0161 1.0094 1.0081 1.0093 1.0062</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">1.1561 0.8936 1.8660 2.0175 1.9933 0.9223 1.1275 1.0936 0.9556 0.8479 0.9377 0.9216 0.9366 0.9504 0.9969 1.0048 1.0114 0.9888 0.9944 0.9845 0.9945 0.9895 0.9953 1.8622 0.9957 0.9625 0.9634 0.9850 0.9728 0.9812 0.9990 0.9809 0.9990 0.9837 0.9838 1.7207 0.9797 0.9321 0.9806 0.9609 0.9293 0.9803 1.0014 0.9283 0.9799 0.9995 0.9259 1.0070 1.0075 1.0067 1.0067</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">-0.026209939</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893305920201</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.63621 17.78257 0.14636 -10.75001 11.01076 0.26075 -13.84709 12.37877 -1.46832</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49846</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.80878</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
