<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 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 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.310662"
                        y3="-0.277786"
                        z3="-1.562685"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.197322"
                        y3="3.499202"
                        z3="-1.198261"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.280465"
                        y3="2.179913"
                        z3="0.280166"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.653225"
                        y3="-1.833859"
                        z3="-0.242054"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.172939"
                        y3="1.705083"
                        z3="-0.436251"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.992083"
                        y3="0.489144"
                        z3="0.312006"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.107534"
                        y3="0.670647"
                        z3="1.567793"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.389251"
                        y3="-0.572109"
                        z3="-0.598236"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.065758"
                        y3="-2.9733"
                        z3="-0.792763"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.746634"
                        y3="1.657201"
                        z3="2.536515"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.320328"
                        y3="1.086342"
                        z3="1.23406"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.468524"
                        y3="-3.044996"
                        z3="-0.230291"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.727129"
                        y3="-4.242938"
                        z3="-0.529205"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.294514"
                        y3="2.442345"
                        z3="-0.38849"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.680435"
                        y3="-3.210849"
                        z3="1.136927"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.576736"
                        y3="-2.940976"
                        z3="-1.060554"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.081288"
                        y3="-3.193394"
                        z3="0.819458"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.964825"
                        y3="-3.286017"
                        z3="1.65094"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.864309"
                        y3="-3.017378"
                        z3="-0.543464"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.253235"
                        y3="4.483265"
                        z3="-1.190455"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.469173"
                        y3="-3.257364"
                        z3="1.383047"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.062811"
                        y3="5.432678"
                        z3="-0.025123"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.186266"
                        y3="5.188224"
                        z3="-2.527317"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.97391"
                        y3="0.148578"
                        z3="0.64551"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.071829"
                        y3="-0.306191"
                        z3="2.061345"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.13381"
                        y3="-2.832119"
                        z3="-1.872453"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.16091"
                        y3="1.713247"
                        z3="3.454981"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.789956"
                        y3="2.66522"
                        z3="2.119925"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.759678"
                        y3="1.358511"
                        z3="2.809071"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.883617"
                        y3="1.255352"
                        z3="2.152636"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.349831"
                        y3="2.017679"
                        z3="0.664695"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.858502"
                        y3="0.326631"
                        z3="0.666059"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.170427"
                        y3="-1.986892"
                        z3="0.612965"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.410233"
                        y3="2.022175"
                        z3="-1.015955"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.203459"
                        y3="-5.103165"
                        z3="-0.94355"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.710806"
                        y3="-4.190756"
                        z3="-0.996197"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.865631"
                        y3="-4.417633"
                        z3="0.539033"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.836184"
                        y3="-3.289247"
                        z3="1.812968"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.436636"
                        y3="-2.80698"
                        z3="-2.126887"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.103372"
                        y3="-3.425522"
                        z3="2.716765"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.711926"
                        y3="-2.940067"
                        z3="-1.214305"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.215519"
                        y3="3.974718"
                        z3="-1.103664"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.514202"
                        y3="-3.896815"
                        z3="2.26443"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.817413"
                        y3="-2.267791"
                        z3="1.686421"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.181297"
                        y3="-3.63958"
                        z3="0.65224"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.090107"
                        y3="4.915526"
                        z3="0.934179"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.863294"
                        y3="6.172922"
                        z3="-0.020825"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.114188"
                        y3="5.966009"
                        z3="-0.104224"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.324366"
                        y3="4.49175"
                        z3="-3.354596"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.981554"
                        y3="5.931087"
                        z3="-2.584483"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.235536"
                        y3="5.706042"
                        z3="-2.663087"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.3107,-.2778,-1.5627;2.1973,3.4992,-1.1983;3.2805,2.1799,.2802;.6532,-1.8339,-.2421;1.1729,1.7051,-.4363;.9921,.4891,.312;.1075,.6706,1.5678;.3893,-.5721,-.5982;-.0658,-2.9733,-.7928;.7466,1.6572,2.5365;-1.3203,1.0863,1.2341;-1.4685,-3.045,-.2303;.7271,-4.2429,-.5292;2.2945,2.4423,-.3885;-1.6804,-3.2108,1.1369;-2.5767,-2.941,-1.0606;-4.0813,-3.1934,.8195;-2.9648,-3.286,1.6509;-3.8643,-3.0174,-.5435;3.2532,4.4833,-1.1905;-5.4692,-3.2574,1.383;3.0628,5.4327,-.0251;3.1863,5.1882,-2.5273;1.9739,.1486,.6455;.0718,-.3062,2.0613;-.1338,-2.8321,-1.8725;.1609,1.7132,3.455;.79,2.6652,2.1199;1.7597,1.3585,2.8091;-1.8836,1.2554,2.1526;-1.3498,2.0177,.6647;-1.8585,.3266,.6661;1.1704,-1.9869,.613;.4102,2.0222,-1.016;.2035,-5.1032,-.9435;1.7108,-4.1908,-.9962;.8656,-4.4176,.539;-.8362,-3.2892,1.813;-2.4366,-2.807,-2.1269;-3.1034,-3.4255,2.7168;-4.7119,-2.9401,-1.2143;4.2155,3.9747,-1.1037;-5.5142,-3.8968,2.2644;-5.8174,-2.2678,1.6864;-6.1813,-3.6396,.6522;3.0901,4.9155,.9342;3.8633,6.1729,-.0208;2.1142,5.966,-.1042;3.3244,4.4917,-3.3546;3.9816,5.9311,-2.5845;2.2355,5.706,-2.6631;</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">1435</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1991.0178998429 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">6.147e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.621 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="-0.31066211"
                                 y3="-0.27778567"
                                 z3="-1.56268458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.19732159"
                                 y3="3.49920206"
                                 z3="-1.19826061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.28046514"
                                 y3="2.17991341"
                                 z3="0.28016573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.65322502"
                                 y3="-1.83385935"
                                 z3="-0.24205418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.17293897"
                                 y3="1.70508327"
                                 z3="-0.43625096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.99208317"
                                 y3="0.48914433"
                                 z3="0.31200623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.107534"
                                 y3="0.67064685"
                                 z3="1.56779285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.38925138"
                                 y3="-0.57210919"
                                 z3="-0.59823552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.06575788"
                                 y3="-2.97330037"
                                 z3="-0.79276347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.74663437"
                                 y3="1.65720069"
                                 z3="2.53651467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.32032787"
                                 y3="1.08634184"
                                 z3="1.23405991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.46852398"
                                 y3="-3.04499615"
                                 z3="-0.2302909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.72712931"
                                 y3="-4.24293793"
                                 z3="-0.52920529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.29451352"
                                 y3="2.44234492"
                                 z3="-0.38849012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.68043502"
                                 y3="-3.21084949"
                                 z3="1.13692658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.57673631"
                                 y3="-2.94097581"
                                 z3="-1.06055421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.08128815"
                                 y3="-3.19339434"
                                 z3="0.81945753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.96482457"
                                 y3="-3.2860169"
                                 z3="1.65093986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.86430898"
                                 y3="-3.01737806"
                                 z3="-0.54346385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.25323483"
                                 y3="4.48326543"
                                 z3="-1.19045455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.46917314"
                                 y3="-3.2573636"
                                 z3="1.38304707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.06281054"
                                 y3="5.43267811"
                                 z3="-0.02512328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.18626627"
                                 y3="5.18822375"
                                 z3="-2.52731711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.97390983"
                                 y3="0.1485778"
                                 z3="0.64550998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.07182874"
                                 y3="-0.3061909"
                                 z3="2.06134495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.13380989"
                                 y3="-2.83211907"
                                 z3="-1.87245327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.16090954"
                                 y3="1.71324743"
                                 z3="3.45498126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.78995569"
                                 y3="2.66521984"
                                 z3="2.1199245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.75967789"
                                 y3="1.35851131"
                                 z3="2.80907066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.88361663"
                                 y3="1.25535221"
                                 z3="2.15263627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.34983098"
                                 y3="2.01767945"
                                 z3="0.66469519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.85850151"
                                 y3="0.32663136"
                                 z3="0.6660587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.17042657"
                                 y3="-1.98689228"
                                 z3="0.61296461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.41023259"
                                 y3="2.02217455"
                                 z3="-1.01595493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.20345929"
                                 y3="-5.10316456"
                                 z3="-0.94354954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.71080618"
                                 y3="-4.19075622"
                                 z3="-0.99619715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.86563078"
                                 y3="-4.41763326"
                                 z3="0.53903321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.83618364"
                                 y3="-3.28924701"
                                 z3="1.81296769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.43663648"
                                 y3="-2.80697974"
                                 z3="-2.12688714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.10337195"
                                 y3="-3.42552165"
                                 z3="2.71676538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.71192602"
                                 y3="-2.94006718"
                                 z3="-1.21430451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.21551943"
                                 y3="3.97471816"
                                 z3="-1.10366448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.51420248"
                                 y3="-3.89681461"
                                 z3="2.26442996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.81741315"
                                 y3="-2.26779058"
                                 z3="1.68642052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.18129726"
                                 y3="-3.63958015"
                                 z3="0.65224019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.09010713"
                                 y3="4.91552565"
                                 z3="0.93417902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.86329355"
                                 y3="6.17292234"
                                 z3="-0.02082523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.11418784"
                                 y3="5.9660092"
                                 z3="-0.10422426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.32436556"
                                 y3="4.49175037"
                                 z3="-3.35459645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.98155381"
                                 y3="5.93108692"
                                 z3="-2.58448284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.23553614"
                                 y3="5.7060417"
                                 z3="-2.66308654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.3107,-.2778,-1.5627;2.1973,3.4992,-1.1983;3.2805,2.1799,.2802;.6532,-1.8339,-.2421;1.1729,1.7051,-.4363;.9921,.4891,.312;.1075,.6706,1.5678;.3893,-.5721,-.5982;-.0658,-2.9733,-.7928;.7466,1.6572,2.5365;-1.3203,1.0863,1.2341;-1.4685,-3.045,-.2303;.7271,-4.2429,-.5292;2.2945,2.4423,-.3885;-1.6804,-3.2108,1.1369;-2.5767,-2.941,-1.0606;-4.0813,-3.1934,.8195;-2.9648,-3.286,1.6509;-3.8643,-3.0174,-.5435;3.2532,4.4833,-1.1905;-5.4692,-3.2574,1.383;3.0628,5.4327,-.0251;3.1863,5.1882,-2.5273;1.9739,.1486,.6455;.0718,-.3062,2.0613;-.1338,-2.8321,-1.8725;.1609,1.7132,3.455;.79,2.6652,2.1199;1.7597,1.3585,2.8091;-1.8836,1.2554,2.1526;-1.3498,2.0177,.6647;-1.8585,.3266,.6661;1.1704,-1.9869,.613;.4102,2.0222,-1.016;.2035,-5.1032,-.9435;1.7108,-4.1908,-.9962;.8656,-4.4176,.539;-.8362,-3.2892,1.813;-2.4366,-2.807,-2.1269;-3.1034,-3.4255,2.7168;-4.7119,-2.9401,-1.2143;4.2155,3.9747,-1.1037;-5.5142,-3.8968,2.2644;-5.8174,-2.2678,1.6864;-6.1813,-3.6396,.6522;3.0901,4.9155,.9342;3.8633,6.1729,-.0208;2.1142,5.966,-.1042;3.3244,4.4918,-3.3546;3.9816,5.9311,-2.5845;2.2355,5.706,-2.6631;</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="-0.310662"
                        y3="-0.277786"
                        z3="-1.562685"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.197322"
                        y3="3.499202"
                        z3="-1.198261"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.280465"
                        y3="2.179913"
                        z3="0.280166"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.653225"
                        y3="-1.833859"
                        z3="-0.242054"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.172939"
                        y3="1.705083"
                        z3="-0.436251"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.992083"
                        y3="0.489144"
                        z3="0.312006"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.107534"
                        y3="0.670647"
                        z3="1.567793"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.389251"
                        y3="-0.572109"
                        z3="-0.598236"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.065758"
                        y3="-2.9733"
                        z3="-0.792763"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.746634"
                        y3="1.657201"
                        z3="2.536515"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.320328"
                        y3="1.086342"
                        z3="1.23406"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.468524"
                        y3="-3.044996"
                        z3="-0.230291"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.727129"
                        y3="-4.242938"
                        z3="-0.529205"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.294514"
                        y3="2.442345"
                        z3="-0.38849"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.680435"
                        y3="-3.210849"
                        z3="1.136927"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.576736"
                        y3="-2.940976"
                        z3="-1.060554"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.081288"
                        y3="-3.193394"
                        z3="0.819458"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.964825"
                        y3="-3.286017"
                        z3="1.65094"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.864309"
                        y3="-3.017378"
                        z3="-0.543464"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.253235"
                        y3="4.483265"
                        z3="-1.190455"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.469173"
                        y3="-3.257364"
                        z3="1.383047"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.062811"
                        y3="5.432678"
                        z3="-0.025123"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.186266"
                        y3="5.188224"
                        z3="-2.527317"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.97391"
                        y3="0.148578"
                        z3="0.64551"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.071829"
                        y3="-0.306191"
                        z3="2.061345"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.13381"
                        y3="-2.832119"
                        z3="-1.872453"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.16091"
                        y3="1.713247"
                        z3="3.454981"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.789956"
                        y3="2.66522"
                        z3="2.119925"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.759678"
                        y3="1.358511"
                        z3="2.809071"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.883617"
                        y3="1.255352"
                        z3="2.152636"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.349831"
                        y3="2.017679"
                        z3="0.664695"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.858502"
                        y3="0.326631"
                        z3="0.666059"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.170427"
                        y3="-1.986892"
                        z3="0.612965"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.410233"
                        y3="2.022175"
                        z3="-1.015955"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.203459"
                        y3="-5.103165"
                        z3="-0.94355"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.710806"
                        y3="-4.190756"
                        z3="-0.996197"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.865631"
                        y3="-4.417633"
                        z3="0.539033"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.836184"
                        y3="-3.289247"
                        z3="1.812968"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.436636"
                        y3="-2.80698"
                        z3="-2.126887"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.103372"
                        y3="-3.425522"
                        z3="2.716765"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.711926"
                        y3="-2.940067"
                        z3="-1.214305"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.215519"
                        y3="3.974718"
                        z3="-1.103664"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.514202"
                        y3="-3.896815"
                        z3="2.26443"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.817413"
                        y3="-2.267791"
                        z3="1.686421"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.181297"
                        y3="-3.63958"
                        z3="0.65224"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.090107"
                        y3="4.915526"
                        z3="0.934179"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.863294"
                        y3="6.172922"
                        z3="-0.020825"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.114188"
                        y3="5.966009"
                        z3="-0.104224"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.324366"
                        y3="4.49175"
                        z3="-3.354596"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.981554"
                        y3="5.931087"
                        z3="-2.584483"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.235536"
                        y3="5.706042"
                        z3="-2.663087"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.3107,-.2778,-1.5627;2.1973,3.4992,-1.1983;3.2805,2.1799,.2802;.6532,-1.8339,-.2421;1.1729,1.7051,-.4363;.9921,.4891,.312;.1075,.6706,1.5678;.3893,-.5721,-.5982;-.0658,-2.9733,-.7928;.7466,1.6572,2.5365;-1.3203,1.0863,1.2341;-1.4685,-3.045,-.2303;.7271,-4.2429,-.5292;2.2945,2.4423,-.3885;-1.6804,-3.2108,1.1369;-2.5767,-2.941,-1.0606;-4.0813,-3.1934,.8195;-2.9648,-3.286,1.6509;-3.8643,-3.0174,-.5435;3.2532,4.4833,-1.1905;-5.4692,-3.2574,1.383;3.0628,5.4327,-.0251;3.1863,5.1882,-2.5273;1.9739,.1486,.6455;.0718,-.3062,2.0613;-.1338,-2.8321,-1.8725;.1609,1.7132,3.455;.79,2.6652,2.1199;1.7597,1.3585,2.8091;-1.8836,1.2554,2.1526;-1.3498,2.0177,.6647;-1.8585,.3266,.6661;1.1704,-1.9869,.613;.4102,2.0222,-1.016;.2035,-5.1032,-.9435;1.7108,-4.1908,-.9962;.8656,-4.4176,.539;-.8362,-3.2892,1.813;-2.4366,-2.807,-2.1269;-3.1034,-3.4255,2.7168;-4.7119,-2.9401,-1.2143;4.2155,3.9747,-1.1037;-5.5142,-3.8968,2.2644;-5.8174,-2.2678,1.6864;-6.1813,-3.6396,.6522;3.0901,4.9155,.9342;3.8633,6.1729,-.0208;2.1142,5.966,-.1042;3.3244,4.4917,-3.3546;3.9816,5.9311,-2.5845;2.2355,5.706,-2.6631;</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">3037</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2315.2152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393.3824</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.15788168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1991.01789984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3029.17578152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5367.87515965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2338.69937813</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04766993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56935827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.41147658</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459295</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999972412047</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999972412047</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999944824094</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.565846300926</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1105">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.4273 -522.7309 -522.7170 -393.1588 -393.0996 -283.8436 -282.6229 -281.2099 -280.9024 -280.7945 -279.8887 -279.8154 -279.7929 -279.6150 -279.6066 -279.5466 -279.5302 -279.2657 -279.2200 -279.1644 -279.1434 -279.0671 -279.0556 -33.5775 -31.8652 -30.9339 -28.7267 -28.6863 -26.6822 -25.3839 -24.7567 -24.5648 -23.5754 -23.4133 -22.5578 -21.8544 -21.6582 -21.6338 -20.4956 -19.9252 -19.5607 -19.0392 -18.8248 -18.4643 -18.3776 -17.9268 -17.1039 -16.4834 -16.2072 -16.0854 -15.9165 -15.3887 -15.2755 -15.1100 -14.9647 -14.9127 -14.5021 -14.3170 -14.2189 -14.0443 -14.0104 -13.9246 -13.5960 -13.3893 -13.1249 -13.0479 -13.0134 -12.9854 -12.8405 -12.7484 -12.7165 -12.3210 -12.2811 -12.2036 -11.9254 -11.7459 -11.6246 -11.5936 -11.5011 -11.4527 -10.8781 -10.6897 -10.2198 -9.8081 -9.5530 -9.2615 -8.7556 1.6853 1.7982 2.5357 2.9972 3.3835 3.5363 3.6497 3.8749 3.9450 4.2541 4.3460 4.4003 4.6006 4.7259 4.8908 5.0101 5.0821 5.1973 5.2677 5.2725 5.4607 5.5213 5.5808 5.6564 5.8372 5.8571 5.9969 6.0600 6.2153 6.2990 6.3145 6.4381 6.5554 6.6167 6.7054 6.7772 6.8296 7.0076 7.0703 7.1920 7.3731 7.4605 7.5689 7.6830 7.8052 7.9783 8.0444 8.2272 8.3028 8.4235 8.4839 8.7017 8.7145 8.7888 8.9679 9.1465 9.1854 9.3903 9.4040 9.4973 9.5785 9.8323 10.0073 10.2138 10.4012 10.4869 10.5564 10.6757 10.7753 10.8975 10.9596 11.0707 11.1712 11.3112 11.3667 11.4304 11.4896 11.6395 11.7980 11.8616 12.1593 12.3786 12.4539 12.5514 12.6468 12.6901 12.8230 12.8675 13.0133 13.1110 13.2666 13.4232 13.5521 13.6638 13.7421 13.7757 13.9081 13.9638 14.1172 14.1642 14.1954 14.2890 14.3638 14.3932 14.5214 14.6079 14.6644 14.6988 14.7621 14.9007 14.9891 15.0196 15.1152 15.1544 15.2814 15.3035 15.4406 15.4727 15.5537 15.5874 15.6853 15.7248 15.9815 16.0610 16.2121 16.3070 16.4410 16.4860 16.6451 16.7657 16.8398 17.0435 17.1666 17.3323 17.4551 17.5095 17.8258 17.8515 17.8953 17.9659 18.0969 18.2249 18.4017 18.4807 18.6074 18.8357 18.9843 19.0470 19.2418 19.3634 19.7054 19.8951 20.0198 20.2024 20.3689 20.4684 20.5662 20.7486 20.9191 20.9990 21.1782 21.3306 21.6673 21.8174 22.0505 22.1110 22.2258 22.3329 22.6214 22.7835 22.8507 23.1151 23.1748 23.3207 23.5086 23.5846 23.9236 24.0754 24.1318 24.2031 24.2423 24.7342 24.8671 24.9681 25.1966 25.2847 25.3435 25.6938 25.8070 25.9329 26.0734 26.2149 26.3320 26.3736 26.4952 26.7178 26.7888 27.0198 27.1403 27.4452 27.6343 27.6827 27.8260 27.8933 27.9842 28.0400 28.2640 28.3888 28.5697 28.6640 28.7631 28.9870 28.9989 29.1540 29.2042 29.2678 29.3961 29.5056 29.7375 29.8187 29.9209 30.1123 30.2381 30.4022 30.4537 30.5976 30.8038 31.0446 31.1449 31.2048 31.4277 31.4991 31.5602 31.7852 31.8801 32.1067 32.1540 32.4882 32.5822 32.6900 32.7924 32.9684 33.0435 33.1729 33.2744 33.4835 33.6244 33.7900 33.8161 33.9852 34.2995 34.4714 34.5369 34.7066 34.7636 34.9785 35.1411 35.1790 35.2786 35.3222 35.8357 35.9702 36.0893 36.2417 36.3285 36.3388 36.4668 36.9433 37.1075 37.1847 37.2974 37.5740 37.6336 37.7136 37.8629 37.9276 38.1016 38.3402 38.4138 38.6534 38.8692 38.9802 39.1325 39.2261 39.2723 39.5386 39.6254 39.7122 39.8389 39.9629 40.0655 40.1583 40.4046 40.4604 40.6283 40.7261 40.9852 41.0711 41.2629 41.3022 41.4396 41.5188 41.7564 41.9064 41.9917 42.0826 42.3412 42.4242 42.5120 42.5979 42.7371 42.8336 42.9134 42.9965 43.1139 43.2090 43.2675 43.3400 43.4578 43.7279 43.8407 43.9512 44.0185 44.1459 44.3268 44.3348 44.4535 44.5239 44.7039 44.8936 45.1093 45.2978 45.3638 45.4548 45.5173 45.6268 45.7561 45.8811 45.9805 46.1457 46.2768 46.3695 46.6141 46.7717 46.9774 47.1355 47.1615 47.4730 47.5318 47.6451 47.7756 48.1128 48.2108 48.3261 48.5705 48.6453 48.8955 48.9996 49.1797 49.3305 49.6898 50.0936 50.2592 50.5035 50.7084 50.8613 51.4299 51.4804 51.8141 51.9845 52.4410 52.8187 53.0620 53.1574 53.5449 53.7937 54.0811 54.1682 54.4573 54.6361 54.9255 55.3797 55.6401 55.8096 56.0732 56.4968 56.6975 56.9148 57.2320 57.5530 57.5962 57.9091 57.9303 58.4988 58.7803 58.9243 58.9873 59.1402 59.2420 59.6296 59.9349 60.2477 60.4082 60.5336 60.6497 61.1358 61.1575 61.4875 61.8529 62.0488 62.3256 62.3611 62.8327 63.0244 63.3745 63.4055 63.7623 64.0755 64.3209 64.5148 64.7735 65.0469 65.2841 65.5860 65.8017 66.4956 66.6328 66.8697 67.1367 67.4320 67.8915 68.1786 68.5124 68.6611 68.9665 69.3619 69.3935 69.4947 69.9466 70.1235 70.5072 70.5689 70.6497 70.9329 71.1489 71.2881 71.5860 71.8117 72.0485 72.2109 72.3183 72.3411 72.5901 72.7543 73.0181 73.2562 73.3754 73.5406 73.9521 74.2207 74.4887 74.6587 74.8961 75.0083 75.3289 75.7470 75.8706 76.0415 76.3720 76.5291 76.8679 77.1567 77.2903 77.5376 77.6933 77.9116 78.0943 78.2519 78.3743 78.5472 78.7412 78.8864 78.9242 79.2034 79.2875 79.3992 79.5676 79.6050 79.7669 79.8896 79.9537 80.0572 80.1860 80.3769 80.4115 80.4813 80.6045 80.7342 80.8673 81.1529 81.1618 81.4868 81.5360 81.7605 81.9292 82.0702 82.1248 82.2993 82.4252 82.7400 82.8794 82.9325 83.0779 83.4258 83.4592 83.5581 83.8155 83.8846 84.1244 84.2088 84.2326 84.3550 84.5118 84.6205 84.9188 85.0379 85.1962 85.3489 85.3845 85.4575 85.6302 85.7047 85.8546 85.9936 86.1917 86.2821 86.3281 86.4650 86.6048 86.6177 86.7169 86.7761 87.0053 87.1950 87.4272 87.5518 87.6670 87.6970 88.0272 88.2064 88.2621 88.4244 88.6138 88.7003 88.7635 88.9340 89.0943 89.2798 89.3482 89.4143 89.6296 89.9421 90.0190 90.2202 90.3015 90.4619 90.4822 90.7300 90.8020 90.9606 91.0655 91.3089 91.3751 91.5546 91.6565 91.7661 91.8820 92.0042 92.3459 92.3707 92.5752 92.7932 92.8870 93.0184 93.1218 93.3163 93.4884 93.5307 93.5634 93.7577 93.8594 93.9228 93.9610 94.3101 94.4292 94.5805 94.7766 94.9205 95.0863 95.2413 95.3148 95.3776 95.6092 95.7360 95.9194 95.9685 96.1633 96.4766 96.5774 96.8150 96.8701 96.9971 97.1618 97.2876 97.3797 97.5481 97.8399 97.9012 98.0283 98.0527 98.2630 98.3436 98.4029 98.5760 98.7079 98.8302 98.9292 99.0954 99.2124 99.5254 99.6026 99.7164 99.8493 99.9026 100.0221 100.1765 100.3355 100.3831 100.4633 100.6369 100.8475 101.0071 101.0570 101.2455 101.3881 101.5533 101.7428 101.9110 102.2314 102.6024 102.8231 102.8746 102.9609 103.0819 103.1650 103.3608 103.7135 103.9205 103.9490 104.2776 104.3571 104.4593 104.9042 104.9261 105.2101 105.3098 105.4517 105.6653 105.7627 105.8591 106.0166 106.1392 106.2766 106.4216 106.6896 106.9205 107.1200 107.2321 107.5160 107.6657 107.8453 107.9226 108.1448 108.3055 108.5176 108.6354 108.8486 108.9904 109.0397 109.2566 109.3208 109.3799 109.7185 109.7977 110.0389 110.1248 110.1578 110.4399 110.5832 110.6186 110.7879 110.9176 111.0055 111.1411 111.2898 111.4655 111.6077 111.6634 111.8221 111.9778 112.0682 112.2032 112.4352 112.5970 112.6187 112.7981 113.0584 113.2373 113.3318 113.4882 113.6473 113.6805 113.8249 113.8440 114.1753 114.2287 114.5214 114.6486 114.8133 115.0042 115.0535 115.2791 115.3761 115.4841 115.5609 115.6080 115.8556 115.9782 116.1243 116.2309 116.4639 116.5482 116.7352 116.8848 117.1538 117.2245 117.3113 117.4331 117.6973 117.7787 117.9695 118.1218 118.2462 118.3286 118.5749 118.6284 118.6821 118.8721 119.0720 119.3755 119.4170 119.5199 119.7234 119.8002 120.0798 120.1638 120.3859 120.6118 120.6741 120.8530 121.0287 121.0536 121.1410 121.4163 121.6497 121.7217 122.0154 122.0534 122.1693 122.6023 122.9577 123.0180 123.3451 123.4542 123.6262 123.7060 124.0205 124.1150 124.7013 124.9297 125.0890 125.1897 125.3516 125.8982 125.9262 126.3673 126.7219 126.8066 127.0143 127.1291 127.6708 127.8508 128.0212 128.2386 128.5195 128.5816 128.6556 128.8942 129.0696 129.2356 129.4106 129.7377 129.8829 130.0675 130.1684 130.6555 130.7781 130.8496 131.1010 131.4349 131.6063 132.0974 132.2338 132.3681 132.4186 132.5587 132.7869 132.8313 132.9801 133.3213 133.5954 133.7254 133.9467 134.0445 134.0535 134.2652 134.3561 134.4990 134.9924 135.1716 135.3925 135.6769 136.1471 136.3136 136.5791 136.8516 136.9704 137.1885 137.5460 137.6832 137.9103 138.5098 138.7876 139.0185 139.2200 139.4095 139.7994 140.1375 140.3793 140.4714 140.9250 141.1878 141.1942 141.6165 141.9454 142.0031 142.4327 142.5358 142.7624 142.8947 143.1419 143.4405 143.7563 143.8949 144.0974 144.2945 144.5903 144.7714 144.9626 145.2154 145.3442 145.5037 145.6034 145.9421 146.0694 146.4347 146.5518 146.7435 147.2000 147.5007 147.6393 147.7264 147.9268 148.0719 148.3438 148.4979 148.6509 148.7880 148.8641 149.0087 149.1229 149.3982 149.4713 149.6569 149.9711 150.0934 150.1122 150.2061 150.5918 150.7614 150.9674 151.2117 151.4178 151.5435 151.9296 152.0486 152.1347 152.4251 152.6868 152.7681 152.9769 153.1780 153.4588 153.6686 153.7101 153.9986 154.1872 154.4078 154.5187 154.9365 155.2411 155.5109 155.8982 156.0913 156.5193 157.0243 157.0601 157.2224 157.2980 157.3222 157.5468 157.7244 157.8834 157.9926 158.2355 158.4212 158.8329 158.9387 159.0903 159.6119 159.9174 159.9556 160.1981 160.5610 161.0355 161.7006 162.1761 162.2935 162.3959 164.0313 164.9821 165.4302 166.5370 167.3699 167.9171 169.1408 169.9799 172.1182 172.5035 172.9105 173.6613 175.2298 177.3552 177.6420 178.3310 178.7109 178.9115 180.0652 181.3545 181.4832 183.1254 184.9687 186.0907 187.0405 188.4440 189.5952 189.8254 193.7125 194.5027 195.9347 196.1828 199.3153 199.7842 206.4429 207.6266 619.3634 631.2697 631.6514 633.6629 635.0005 636.5994 636.7729 637.5116 638.5347 645.0402 645.8990 645.9233 646.3235 647.1067 648.3036 648.6855 649.2378 659.1568 902.7547 905.5385 1198.6309 1202.2402 1212.1927</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.555001 -0.344653 -0.568665 -0.197082 -0.241998 0.113752 0.085746 0.269074 0.219344 -0.323168 -0.310781 0.021357 -0.286451 0.523467 -0.241161 -0.193996 -0.019781 -0.177906 -0.168537 0.159069 -0.205038 -0.260552 -0.256369 0.115598 0.049585 0.087005 0.102694 0.086528 0.098822 0.098240 0.092898 0.085381 0.179606 0.172097 0.099786 0.106795 0.094813 0.144685 0.141007 0.143252 0.143006 0.065216 0.096435 0.103264 0.095401 0.091349 0.098479 0.088762 0.097435 0.091595 0.089597</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.5550 8.3447 8.5687 7.1971 7.2420 5.8862 5.9143 5.7309 5.7807 6.3232 6.3108 5.9786 6.2865 5.4765 6.2412 6.1940 6.0198 6.1779 6.1685 5.8409 6.2050 6.2606 6.2564 0.8844 0.9504 0.9130 0.8973 0.9135 0.9012 0.9018 0.9071 0.9146 0.8204 0.8279 0.9002 0.8932 0.9052 0.8553 0.8590 0.8567 0.8570 0.9348 0.9036 0.8967 0.9046 0.9087 0.9015 0.9112 0.9026 0.9084 0.9104</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.5550 -0.3447 -0.5687 -0.1971 -0.2420 0.1138 0.0857 0.2691 0.2193 -0.3232 -0.3108 0.0214 -0.2865 0.5235 -0.2412 -0.1940 -0.0198 -0.1779 -0.1685 0.1591 -0.2050 -0.2606 -0.2564 0.1156 0.0496 0.0870 0.1027 0.0865 0.0988 0.0982 0.0929 0.0854 0.1796 0.1721 0.0998 0.1068 0.0948 0.1447 0.1410 0.1433 0.1430 0.0652 0.0964 0.1033 0.0954 0.0913 0.0985 0.0888 0.0974 0.0916 0.0896</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9394 2.0802 1.9251 3.2398 3.2039 3.7667 3.7741 4.3035 3.7348 3.9434 3.9514 3.4816 3.9514 4.3041 3.9589 3.9890 3.7300 3.9330 3.9272 3.8281 3.8983 3.9036 3.9379 1.0412 1.0270 1.0203 1.0056 1.0030 1.0062 1.0042 1.0064 1.0081 1.0062 1.0377 1.0046 1.0056 0.9999 1.0051 1.0074 0.9994 0.9996 1.0235 1.0010 0.9934 1.0017 1.0175 1.0068 1.0074 1.0077 1.0049 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9394 2.0802 1.9251 3.2398 3.2039 3.7667 3.7741 4.3035 3.7348 3.9434 3.9514 3.4816 3.9514 4.3041 3.9589 3.9890 3.7300 3.9330 3.9272 3.8281 3.8983 3.9036 3.9379 1.0412 1.0270 1.0203 1.0056 1.0030 1.0062 1.0042 1.0064 1.0081 1.0062 1.0377 1.0046 1.0056 0.9999 1.0051 1.0074 0.9994 0.9996 1.0235 1.0010 0.9934 1.0017 1.0175 1.0068 1.0074 1.0077 1.0049 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -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">1.8336 1.1873 0.8457 1.7525 1.3541 0.8575 0.9612 0.8684 1.2946 0.9519 0.9139 0.9617 0.9998 0.9190 0.9227 1.0079 0.8628 0.9560 1.0281 0.9966 0.9878 0.9993 0.9961 0.9850 0.9898 1.3104 1.3651 0.9924 0.9985 0.9766 1.4879 0.9990 1.4668 0.9886 1.3618 1.3849 0.9533 0.9918 0.9923 0.9586 0.9597 1.0087 0.9952 0.9716 0.9956 0.9866 0.9872 0.9846 0.9932 0.9856 0.9873</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025229867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.183111547690</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.80298 1.38720 -0.41578 7.77645 -8.61817 -0.84171 7.94831 -6.73244 1.21587</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53613</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.90453</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
