<?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="-0.536634"
                        y3="-0.089664"
                        z3="-1.344226"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.981618"
                        y3="3.696339"
                        z3="-0.982275"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.191905"
                        y3="2.308526"
                        z3="0.323757"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.616424"
                        y3="-1.709119"
                        z3="-0.278553"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.041026"
                        y3="1.840664"
                        z3="-0.249995"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.950645"
                        y3="0.573689"
                        z3="0.428819"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.194987"
                        y3="0.645472"
                        z3="1.775716"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.276418"
                        y3="-0.434397"
                        z3="-0.491801"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.099286"
                        y3="-2.824294"
                        z3="-0.87861"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.886528"
                        y3="1.612748"
                        z3="2.728069"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.278409"
                        y3="1.003531"
                        z3="1.619485"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.473689"
                        y3="-2.982942"
                        z3="-0.266627"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.734665"
                        y3="-4.087796"
                        z3="-0.734068"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.156081"
                        y3="2.590593"
                        z3="-0.255592"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.625432"
                        y3="-3.145364"
                        z3="1.109648"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.612928"
                        y3="-2.976322"
                        z3="-1.05853"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.029937"
                        y3="-3.31572"
                        z3="0.874794"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.881577"
                        y3="-3.308088"
                        z3="1.668754"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.87373"
                        y3="-3.14281"
                        z3="-0.495802"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.099802"
                        y3="4.594185"
                        z3="-1.157799"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.381741"
                        y3="-3.526303"
                        z3="1.489069"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.50732"
                        y3="5.938267"
                        z3="-1.520656"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.034864"
                        y3="4.071261"
                        z3="-2.230518"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.965846"
                        y3="0.232293"
                        z3="0.638399"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.257801"
                        y3="-0.356868"
                        z3="2.212594"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.217193"
                        y3="-2.612695"
                        z3="-1.943074"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.94096"
                        y3="1.368397"
                        z3="2.863171"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.411775"
                        y3="1.575084"
                        z3="3.709326"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.818212"
                        y3="2.643626"
                        z3="2.375686"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.412283"
                        y3="1.954533"
                        z3="1.099623"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.842733"
                        y3="0.241197"
                        z3="1.081501"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.740798"
                        y3="1.106735"
                        z3="2.602047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.24344"
                        y3="-1.915282"
                        z3="0.486482"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.236151"
                        y3="2.161433"
                        z3="-0.768315"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.701896"
                        y3="-3.974395"
                        z3="-1.22431"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.908877"
                        y3="-4.334849"
                        z3="0.314614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.220525"
                        y3="-4.929557"
                        z3="-1.195338"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.755167"
                        y3="-3.145461"
                        z3="1.756596"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.52021"
                        y3="-2.840779"
                        z3="-2.129858"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.973695"
                        y3="-3.434556"
                        z3="2.741259"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.74742"
                        y3="-3.132037"
                        z3="-1.136658"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.634653"
                        y3="4.684111"
                        z3="-0.209873"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.525006"
                        y3="-4.570513"
                        z3="1.774378"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.50834"
                        y3="-2.930228"
                        z3="2.393181"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.182235"
                        y3="-3.264285"
                        z3="0.798431"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.826474"
                        y3="6.297908"
                        z3="-0.74885"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.308075"
                        y3="6.670458"
                        z3="-1.621539"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.969647"
                        y3="5.898222"
                        z3="-2.469242"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.47208"
                        y3="3.109461"
                        z3="-1.964467"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.855073"
                        y3="4.775513"
                        z3="-2.373008"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.516492"
                        y3="3.964333"
                        z3="-3.184809"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" 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:-.5366,-.0897,-1.3442;1.9816,3.6963,-.9823;3.1919,2.3085,.3238;.6164,-1.7091,-.2786;1.041,1.8407,-.25;.9506,.5737,.4288;.195,.6455,1.7757;.2764,-.4344,-.4918;-.0993,-2.8243,-.8786;.8865,1.6127,2.7281;-1.2784,1.0035,1.6195;-1.4737,-2.9829,-.2666;.7347,-4.0878,-.7341;2.1561,2.5906,-.2556;-1.6254,-3.1454,1.1096;-2.6129,-2.9763,-1.0585;-4.0299,-3.3157,.8748;-2.8816,-3.3081,1.6688;-3.8737,-3.1428,-.4958;3.0998,4.5942,-1.1578;-5.3817,-3.5263,1.4891;2.5073,5.9383,-1.5207;4.0349,4.0713,-2.2305;1.9658,.2323,.6384;.2578,-.3569,2.2126;-.2172,-2.6127,-1.9431;1.941,1.3684,2.8632;.4118,1.5751,3.7093;.8182,2.6436,2.3757;-1.4123,1.9545,1.0996;-1.8427,.2412,1.0815;-1.7408,1.1067,2.602;1.2434,-1.9153,.4865;.2362,2.1614,-.7683;1.7019,-3.9744,-1.2243;.9089,-4.3348,.3146;.2205,-4.9296,-1.1953;-.7552,-3.1455,1.7566;-2.5202,-2.8408,-2.1299;-2.9737,-3.4346,2.7413;-4.7474,-3.132,-1.1367;3.6347,4.6841,-.2099;-5.525,-4.5705,1.7744;-5.5083,-2.9302,2.3932;-6.1822,-3.2643,.7984;1.8265,6.2979,-.7489;3.3081,6.6705,-1.6215;1.9696,5.8982,-2.4692;4.4721,3.1095,-1.9645;4.8551,4.7755,-2.373;3.5165,3.9643,-3.1848;</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">1989.3420880331 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">6.190e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.651 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="-0.53663407"
                                 y3="-0.08966351"
                                 z3="-1.34422567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.9816176"
                                 y3="3.69633946"
                                 z3="-0.98227454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.19190494"
                                 y3="2.30852593"
                                 z3="0.32375703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.61642387"
                                 y3="-1.70911914"
                                 z3="-0.27855291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.04102635"
                                 y3="1.84066434"
                                 z3="-0.24999527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.95064479"
                                 y3="0.57368949"
                                 z3="0.42881913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.19498747"
                                 y3="0.64547151"
                                 z3="1.775716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.27641797"
                                 y3="-0.43439677"
                                 z3="-0.49180115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.09928641"
                                 y3="-2.82429397"
                                 z3="-0.87861031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.88652768"
                                 y3="1.6127481"
                                 z3="2.72806883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.27840856"
                                 y3="1.00353098"
                                 z3="1.61948523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.47368941"
                                 y3="-2.98294227"
                                 z3="-0.26662665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.73466515"
                                 y3="-4.08779647"
                                 z3="-0.73406806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.15608098"
                                 y3="2.59059253"
                                 z3="-0.25559197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.62543214"
                                 y3="-3.14536448"
                                 z3="1.10964793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.61292818"
                                 y3="-2.97632184"
                                 z3="-1.05853024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.02993748"
                                 y3="-3.31571954"
                                 z3="0.87479441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.88157693"
                                 y3="-3.30808805"
                                 z3="1.66875439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.87373042"
                                 y3="-3.14280998"
                                 z3="-0.495802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.09980162"
                                 y3="4.59418488"
                                 z3="-1.15779869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.38174148"
                                 y3="-3.5263033"
                                 z3="1.48906929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.50732036"
                                 y3="5.93826702"
                                 z3="-1.5206564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.03486361"
                                 y3="4.07126128"
                                 z3="-2.230518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.96584648"
                                 y3="0.23229297"
                                 z3="0.63839851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.25780096"
                                 y3="-0.35686778"
                                 z3="2.21259359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.21719277"
                                 y3="-2.61269499"
                                 z3="-1.94307437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.94095977"
                                 y3="1.3683966"
                                 z3="2.86317053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.41177518"
                                 y3="1.57508417"
                                 z3="3.70932564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.81821195"
                                 y3="2.64362618"
                                 z3="2.3756856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.41228327"
                                 y3="1.95453266"
                                 z3="1.09962312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.84273255"
                                 y3="0.24119659"
                                 z3="1.08150087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.74079834"
                                 y3="1.10673492"
                                 z3="2.6020475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.24343973"
                                 y3="-1.91528163"
                                 z3="0.48648164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.23615136"
                                 y3="2.16143313"
                                 z3="-0.76831534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.70189601"
                                 y3="-3.97439546"
                                 z3="-1.22431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.90887651"
                                 y3="-4.33484918"
                                 z3="0.31461356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.2205248"
                                 y3="-4.9295568"
                                 z3="-1.1953384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.75516714"
                                 y3="-3.14546089"
                                 z3="1.75659574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.52020961"
                                 y3="-2.8407794"
                                 z3="-2.12985818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.97369471"
                                 y3="-3.43455565"
                                 z3="2.74125924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.7474202"
                                 y3="-3.13203666"
                                 z3="-1.13665798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.63465275"
                                 y3="4.68411061"
                                 z3="-0.20987314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.52500568"
                                 y3="-4.57051334"
                                 z3="1.77437775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.50833992"
                                 y3="-2.93022779"
                                 z3="2.39318073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.18223531"
                                 y3="-3.26428451"
                                 z3="0.79843141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.82647375"
                                 y3="6.29790782"
                                 z3="-0.74885005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.30807549"
                                 y3="6.67045761"
                                 z3="-1.62153898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.96964688"
                                 y3="5.89822175"
                                 z3="-2.46924249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.47208031"
                                 y3="3.10946136"
                                 z3="-1.96446684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.85507333"
                                 y3="4.77551269"
                                 z3="-2.37300827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.51649186"
                                 y3="3.96433329"
                                 z3="-3.18480906">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a51" 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:-.5366,-.0897,-1.3442;1.9816,3.6963,-.9823;3.1919,2.3085,.3238;.6164,-1.7091,-.2786;1.041,1.8407,-.25;.9506,.5737,.4288;.195,.6455,1.7757;.2764,-.4344,-.4918;-.0993,-2.8243,-.8786;.8865,1.6127,2.7281;-1.2784,1.0035,1.6195;-1.4737,-2.9829,-.2666;.7347,-4.0878,-.7341;2.1561,2.5906,-.2556;-1.6254,-3.1454,1.1096;-2.6129,-2.9763,-1.0585;-4.0299,-3.3157,.8748;-2.8816,-3.3081,1.6688;-3.8737,-3.1428,-.4958;3.0998,4.5942,-1.1578;-5.3817,-3.5263,1.4891;2.5073,5.9383,-1.5207;4.0349,4.0713,-2.2305;1.9658,.2323,.6384;.2578,-.3569,2.2126;-.2172,-2.6127,-1.9431;1.941,1.3684,2.8632;.4118,1.5751,3.7093;.8182,2.6436,2.3757;-1.4123,1.9545,1.0996;-1.8427,.2412,1.0815;-1.7408,1.1067,2.602;1.2434,-1.9153,.4865;.2362,2.1614,-.7683;1.7019,-3.9744,-1.2243;.9089,-4.3348,.3146;.2205,-4.9296,-1.1953;-.7552,-3.1455,1.7566;-2.5202,-2.8408,-2.1299;-2.9737,-3.4346,2.7413;-4.7474,-3.132,-1.1367;3.6347,4.6841,-.2099;-5.525,-4.5705,1.7744;-5.5083,-2.9302,2.3932;-6.1822,-3.2643,.7984;1.8265,6.2979,-.7489;3.3081,6.6705,-1.6215;1.9696,5.8982,-2.4692;4.4721,3.1095,-1.9645;4.8551,4.7755,-2.373;3.5165,3.9643,-3.1848;</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="-0.536634"
                        y3="-0.089664"
                        z3="-1.344226"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.981618"
                        y3="3.696339"
                        z3="-0.982275"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.191905"
                        y3="2.308526"
                        z3="0.323757"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.616424"
                        y3="-1.709119"
                        z3="-0.278553"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.041026"
                        y3="1.840664"
                        z3="-0.249995"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.950645"
                        y3="0.573689"
                        z3="0.428819"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.194987"
                        y3="0.645472"
                        z3="1.775716"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.276418"
                        y3="-0.434397"
                        z3="-0.491801"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.099286"
                        y3="-2.824294"
                        z3="-0.87861"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.886528"
                        y3="1.612748"
                        z3="2.728069"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.278409"
                        y3="1.003531"
                        z3="1.619485"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.473689"
                        y3="-2.982942"
                        z3="-0.266627"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.734665"
                        y3="-4.087796"
                        z3="-0.734068"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.156081"
                        y3="2.590593"
                        z3="-0.255592"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.625432"
                        y3="-3.145364"
                        z3="1.109648"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.612928"
                        y3="-2.976322"
                        z3="-1.05853"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.029937"
                        y3="-3.31572"
                        z3="0.874794"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.881577"
                        y3="-3.308088"
                        z3="1.668754"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.87373"
                        y3="-3.14281"
                        z3="-0.495802"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.099802"
                        y3="4.594185"
                        z3="-1.157799"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.381741"
                        y3="-3.526303"
                        z3="1.489069"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.50732"
                        y3="5.938267"
                        z3="-1.520656"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.034864"
                        y3="4.071261"
                        z3="-2.230518"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.965846"
                        y3="0.232293"
                        z3="0.638399"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.257801"
                        y3="-0.356868"
                        z3="2.212594"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.217193"
                        y3="-2.612695"
                        z3="-1.943074"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.94096"
                        y3="1.368397"
                        z3="2.863171"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.411775"
                        y3="1.575084"
                        z3="3.709326"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.818212"
                        y3="2.643626"
                        z3="2.375686"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.412283"
                        y3="1.954533"
                        z3="1.099623"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.842733"
                        y3="0.241197"
                        z3="1.081501"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.740798"
                        y3="1.106735"
                        z3="2.602047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.24344"
                        y3="-1.915282"
                        z3="0.486482"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.236151"
                        y3="2.161433"
                        z3="-0.768315"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.701896"
                        y3="-3.974395"
                        z3="-1.22431"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.908877"
                        y3="-4.334849"
                        z3="0.314614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.220525"
                        y3="-4.929557"
                        z3="-1.195338"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.755167"
                        y3="-3.145461"
                        z3="1.756596"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.52021"
                        y3="-2.840779"
                        z3="-2.129858"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.973695"
                        y3="-3.434556"
                        z3="2.741259"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.74742"
                        y3="-3.132037"
                        z3="-1.136658"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.634653"
                        y3="4.684111"
                        z3="-0.209873"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.525006"
                        y3="-4.570513"
                        z3="1.774378"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.50834"
                        y3="-2.930228"
                        z3="2.393181"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.182235"
                        y3="-3.264285"
                        z3="0.798431"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.826474"
                        y3="6.297908"
                        z3="-0.74885"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.308075"
                        y3="6.670458"
                        z3="-1.621539"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.969647"
                        y3="5.898222"
                        z3="-2.469242"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.47208"
                        y3="3.109461"
                        z3="-1.964467"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.855073"
                        y3="4.775513"
                        z3="-2.373008"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.516492"
                        y3="3.964333"
                        z3="-3.184809"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" 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:-.5366,-.0897,-1.3442;1.9816,3.6963,-.9823;3.1919,2.3085,.3238;.6164,-1.7091,-.2786;1.041,1.8407,-.25;.9506,.5737,.4288;.195,.6455,1.7757;.2764,-.4344,-.4918;-.0993,-2.8243,-.8786;.8865,1.6127,2.7281;-1.2784,1.0035,1.6195;-1.4737,-2.9829,-.2666;.7347,-4.0878,-.7341;2.1561,2.5906,-.2556;-1.6254,-3.1454,1.1096;-2.6129,-2.9763,-1.0585;-4.0299,-3.3157,.8748;-2.8816,-3.3081,1.6688;-3.8737,-3.1428,-.4958;3.0998,4.5942,-1.1578;-5.3817,-3.5263,1.4891;2.5073,5.9383,-1.5207;4.0349,4.0713,-2.2305;1.9658,.2323,.6384;.2578,-.3569,2.2126;-.2172,-2.6127,-1.9431;1.941,1.3684,2.8632;.4118,1.5751,3.7093;.8182,2.6436,2.3757;-1.4123,1.9545,1.0996;-1.8427,.2412,1.0815;-1.7408,1.1067,2.602;1.2434,-1.9153,.4865;.2362,2.1614,-.7683;1.7019,-3.9744,-1.2243;.9089,-4.3348,.3146;.2205,-4.9296,-1.1953;-.7552,-3.1455,1.7566;-2.5202,-2.8408,-2.1299;-2.9737,-3.4346,2.7413;-4.7474,-3.132,-1.1367;3.6347,4.6841,-.2099;-5.525,-4.5705,1.7744;-5.5083,-2.9302,2.3932;-6.1822,-3.2643,.7984;1.8265,6.2979,-.7489;3.3081,6.6705,-1.6215;1.9696,5.8982,-2.4692;4.4721,3.1095,-1.9645;4.8551,4.7755,-2.373;3.5165,3.9643,-3.1848;</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">3024</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2329.7205</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393.2536</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">-1038.15803666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1989.34208803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3027.50012469</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5364.62296178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2337.12283709</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04772295</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56358772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40555107</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459886</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999852476548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999852476548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999704953095</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.565019398576</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>
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                            dictRef="cc:energy"
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                            units="nonsi:electronvolt">-524.4378 -522.7277 -522.7088 -393.1675 -393.0972 -283.8373 -282.6189 -281.2186 -280.8953 -280.8057 -279.8854 -279.8044 -279.7930 -279.6139 -279.6008 -279.5441 -279.5315 -279.2809 -279.2207 -279.1616 -279.1372 -279.0598 -279.0475 -33.5760 -31.8700 -30.9292 -28.7088 -28.6903 -26.6824 -25.3750 -24.7582 -24.5663 -23.5761 -23.4127 -22.5499 -21.8464 -21.6598 -21.6214 -20.4884 -19.9229 -19.5673 -19.0567 -18.8284 -18.4588 -18.3700 -17.9019 -17.0986 -16.4817 -16.2597 -16.0903 -15.8500 -15.4802 -15.2708 -15.0818 -14.9786 -14.7830 -14.5010 -14.3921 -14.2417 -14.0392 -13.9922 -13.9280 -13.5954 -13.3515 -13.1286 -13.0423 -13.0119 -12.9621 -12.8371 -12.8054 -12.6997 -12.3281 -12.2729 -12.2055 -11.9281 -11.7292 -11.6423 -11.5614 -11.5076 -11.4518 -10.9077 -10.6436 -10.2290 -9.8249 -9.5372 -9.2597 -8.7467 1.7149 1.7802 2.5398 3.0263 3.3659 3.5273 3.6959 3.8625 3.9599 4.2586 4.3624 4.4569 4.5948 4.7960 4.8527 4.9775 5.0955 5.1406 5.2440 5.3220 5.4410 5.4987 5.6183 5.7258 5.7429 5.9088 6.0488 6.1068 6.2088 6.2773 6.3502 6.4265 6.5815 6.6085 6.7057 6.7932 6.8007 6.9902 7.0987 7.2089 7.3262 7.3722 7.4358 7.6533 7.8220 7.9048 7.9664 8.1400 8.2968 8.4546 8.4788 8.6332 8.7470 8.9180 8.9974 9.1001 9.2428 9.2544 9.3703 9.4821 9.7529 9.8203 10.0294 10.0837 10.2466 10.4520 10.5987 10.7150 10.7828 10.9167 10.9971 11.1028 11.1352 11.4038 11.4292 11.5340 11.5667 11.6951 11.9599 12.0707 12.2040 12.3083 12.4353 12.4760 12.6301 12.6897 12.7764 12.8746 12.9946 13.1086 13.2443 13.4000 13.5319 13.6538 13.6872 13.7583 13.8916 13.9988 14.0529 14.0784 14.1806 14.2323 14.4023 14.4343 14.4928 14.5850 14.6696 14.7066 14.7555 14.8891 14.9400 14.9785 15.0874 15.1795 15.2249 15.2807 15.4097 15.4780 15.5187 15.5312 15.6386 15.7224 15.9693 16.0919 16.2295 16.2706 16.3959 16.5600 16.5766 16.7242 16.7892 16.9207 17.1912 17.2756 17.3914 17.4771 17.5601 17.6949 17.8922 17.9270 18.1959 18.2529 18.2923 18.4719 18.6476 18.9402 19.0791 19.2050 19.3576 19.4756 19.8345 19.9378 19.9810 20.1274 20.4117 20.5122 20.6988 20.8086 20.8380 21.1092 21.2224 21.3752 21.4255 21.6130 21.9616 22.1301 22.3511 22.3978 22.6976 22.7874 23.0191 23.0952 23.2625 23.3774 23.5737 23.6386 23.7939 23.9229 24.0158 24.1963 24.4577 24.5263 24.7707 24.8957 25.0969 25.4338 25.4931 25.6478 25.7352 25.9384 26.0564 26.0850 26.2367 26.3219 26.6937 26.8383 27.0803 27.1655 27.3426 27.4370 27.5208 27.6092 27.7387 27.9724 28.0386 28.1231 28.3830 28.4877 28.5716 28.6664 28.7601 28.8569 28.9512 28.9654 29.2849 29.3168 29.4338 29.6381 29.7025 29.7233 29.9947 30.1203 30.2300 30.2881 30.4022 30.5518 30.7555 30.9279 31.0749 31.1356 31.3396 31.6052 31.6255 31.6968 31.9532 32.0076 32.1421 32.3742 32.5352 32.7080 32.7920 32.9557 33.0833 33.2207 33.3194 33.3880 33.5807 33.8726 33.9384 34.0500 34.1821 34.4200 34.4356 34.5387 34.7725 34.9249 35.0192 35.1227 35.3284 35.4887 35.7226 35.8857 36.0654 36.1426 36.3670 36.4415 36.6884 36.9403 37.0758 37.1541 37.3547 37.4880 37.6397 37.7264 37.8874 37.9490 38.1572 38.3088 38.5568 38.6261 38.7477 39.0764 39.2640 39.2704 39.4417 39.5138 39.6080 39.6807 39.8835 39.9759 40.0612 40.2435 40.3872 40.4209 40.4771 40.7677 40.8859 41.0517 41.1622 41.3515 41.4418 41.5445 41.7093 41.8575 42.0120 42.0605 42.2749 42.4584 42.5211 42.6371 42.7608 42.8034 42.8986 42.9916 43.1050 43.1856 43.2935 43.4343 43.5149 43.5787 43.6164 43.9089 43.9668 44.1049 44.1328 44.3534 44.3700 44.5203 44.7421 45.1121 45.1661 45.2300 45.2823 45.3322 45.5664 45.6830 45.8183 45.9232 46.1059 46.1613 46.3360 46.3803 46.6852 46.7302 46.9577 46.9898 47.0857 47.2822 47.4196 47.6059 47.7037 47.8217 48.1552 48.1846 48.5569 48.6306 48.9302 49.2802 49.4090 49.4353 49.7407 50.1971 50.4278 50.6519 50.7471 50.9613 51.2200 51.3880 51.7989 52.0388 52.3021 52.9190 52.9775 53.2908 53.6055 53.8581 54.0358 54.1985 54.2895 54.6623 55.0087 55.2565 55.6598 55.8361 56.0109 56.4129 56.5126 56.9865 57.3432 57.5003 57.7713 58.1238 58.3406 58.5188 58.6673 58.7532 59.0321 59.2966 59.5082 59.6086 59.8806 60.1108 60.1759 60.4520 60.6905 60.8096 61.0482 61.3562 61.7568 61.8873 62.3515 62.4320 62.7002 63.0173 63.1750 63.3108 63.5550 64.1266 64.2739 64.7796 65.0111 65.1427 65.2262 65.6432 65.9662 66.4526 66.5027 66.8170 67.2068 67.4532 67.6730 68.1795 68.4399 68.7047 68.8746 69.2164 69.4054 69.7524 69.9433 70.1581 70.4579 70.6473 70.8355 71.0241 71.1003 71.3108 71.6804 71.7949 71.9671 72.0523 72.2463 72.4729 72.5562 72.6089 72.9902 73.2682 73.6763 73.7596 74.0889 74.3072 74.5074 74.7501 74.9103 75.1990 75.5479 75.7977 76.1148 76.2882 76.6140 76.6623 76.8714 77.1163 77.2210 77.5876 77.7384 77.9281 78.1159 78.1975 78.3858 78.5049 78.6398 78.8675 79.0816 79.2481 79.2879 79.3412 79.5074 79.5407 79.7363 79.8128 79.9667 79.9980 80.1682 80.3581 80.5528 80.6202 80.7589 80.8286 80.8774 81.2205 81.3424 81.4427 81.6389 81.7360 81.9222 82.0378 82.0968 82.2627 82.4095 82.4458 82.7212 82.8888 83.0689 83.2837 83.5851 83.6254 83.7230 83.9014 84.0375 84.2787 84.3471 84.5384 84.5778 84.6328 84.9181 85.0154 85.0874 85.2583 85.3773 85.5232 85.5270 85.6158 85.6803 85.8462 86.0402 86.2120 86.2706 86.3515 86.4713 86.6595 86.8075 86.9224 86.9860 87.2415 87.3692 87.4764 87.6388 87.8974 88.0624 88.1527 88.2528 88.3890 88.6543 88.7184 88.8072 88.9732 89.0866 89.2937 89.3785 89.5099 89.6719 89.8190 89.9946 90.1117 90.3287 90.5204 90.5640 90.6912 90.8430 91.0115 91.0352 91.2370 91.3717 91.5071 91.6788 91.8898 91.9502 92.0635 92.1758 92.2865 92.4789 92.5134 92.8080 93.0449 93.1915 93.3096 93.3484 93.6500 93.6682 93.7999 93.9214 94.1443 94.3104 94.3245 94.3688 94.5544 94.6691 94.8504 94.9524 95.1920 95.2305 95.2475 95.4822 95.6259 96.0131 96.1052 96.1937 96.4797 96.6857 96.7552 96.9295 97.0230 97.2182 97.3204 97.3810 97.4718 97.7293 97.8673 97.9510 98.2454 98.3496 98.4931 98.5937 98.6360 98.7116 98.7928 98.9155 99.0734 99.2031 99.5166 99.6626 99.7629 99.8095 99.8720 100.0185 100.1100 100.1634 100.3994 100.4575 100.5264 100.7902 100.9444 101.1073 101.3598 101.5090 101.5963 101.8950 102.1403 102.2447 102.3428 102.5033 102.7792 102.8652 103.2449 103.2963 103.5068 103.7541 103.8182 103.8412 104.2393 104.3706 104.7469 104.8862 104.9910 105.2183 105.4027 105.5095 105.5949 105.7643 105.9914 106.0366 106.0951 106.3368 106.4267 106.4531 106.9768 107.1639 107.2120 107.4278 107.5542 107.7744 107.9630 108.0411 108.3942 108.5396 108.5786 108.8286 109.0065 109.0406 109.1360 109.2833 109.5789 109.7034 109.9718 110.0434 110.1792 110.2095 110.2990 110.3978 110.6461 110.7735 110.9086 111.0870 111.2286 111.3330 111.4571 111.6603 111.7164 111.7875 112.1007 112.2547 112.3437 112.3650 112.6553 112.8433 112.8769 112.9174 113.0328 113.3900 113.5091 113.5475 113.7052 113.7439 113.8367 114.0062 114.3525 114.5481 114.6732 114.8610 114.9919 115.0594 115.1593 115.3550 115.4059 115.5643 115.7036 115.7668 116.0291 116.0791 116.2833 116.4588 116.5809 116.5984 116.8378 117.1457 117.2345 117.3299 117.6134 117.7019 117.7338 117.8844 118.0235 118.2939 118.3900 118.5228 118.6788 118.8052 118.8999 118.9689 119.0654 119.3866 119.5101 119.6842 119.7906 119.9428 120.2206 120.3726 120.4588 120.7416 120.9274 120.9945 121.2140 121.2597 121.4505 121.6665 121.8016 122.0209 122.1288 122.2075 122.4669 122.7675 123.0834 123.1655 123.4775 123.7311 123.9101 124.0597 124.1569 124.6813 124.9368 125.0018 125.1850 125.7125 125.8284 126.0047 126.2336 126.6983 126.8786 126.9413 127.2137 127.5998 127.6878 127.9977 128.2870 128.3925 128.5520 128.6321 128.8698 129.1408 129.3306 129.4212 129.5168 129.8868 130.1445 130.3686 130.4851 130.6975 130.7641 131.1786 131.4201 131.6379 131.9576 132.1118 132.3018 132.5426 132.6439 132.7937 132.9679 133.0330 133.1553 133.4155 133.4593 133.8557 134.1346 134.2192 134.3397 134.4836 134.5949 135.0149 135.1997 135.4236 135.7143 136.2045 136.3298 136.4276 136.7455 137.0343 137.1700 137.4951 137.6572 137.8986 138.4559 138.7827 138.9451 139.2745 139.4422 139.7212 139.9827 140.2217 140.4395 140.7247 141.2663 141.3600 141.5218 141.8116 142.0652 142.3562 142.6198 142.7034 142.9414 143.1915 143.4810 143.8210 143.9626 144.1636 144.4081 144.6776 144.8352 144.9154 145.2083 145.3567 145.4412 145.5675 145.8125 146.0981 146.4391 146.6633 147.0295 147.1089 147.4875 147.6601 147.6791 147.9286 148.0476 148.5255 148.5755 148.6596 148.7308 148.9741 149.0619 149.2226 149.3966 149.4477 149.6214 149.9000 149.9813 150.1493 150.2482 150.4253 150.6977 151.1361 151.1594 151.3435 151.6238 152.0107 152.0726 152.3040 152.4264 152.7357 152.7453 152.9189 153.1075 153.4176 153.5897 153.7101 153.8649 154.1077 154.3822 154.6051 155.0659 155.1029 155.3378 155.6623 156.1605 156.3495 156.9655 157.0916 157.1271 157.2880 157.4225 157.6701 157.7592 157.9122 157.9969 158.1749 158.4064 158.8422 158.9668 159.0221 159.6313 159.7353 159.9081 160.2383 160.6230 160.9821 161.7299 162.1695 162.3413 162.4975 164.2095 165.0143 165.3563 166.4804 167.5170 167.9919 168.7896 169.9839 172.0878 172.6004 172.9295 173.6571 175.1575 177.6557 177.7381 177.8068 178.7174 179.0426 180.0817 181.4491 181.5434 183.0523 185.1001 186.2380 186.9584 188.4927 189.6502 189.8486 193.5284 194.5675 195.9704 196.2886 199.3721 199.8099 206.4991 207.6026 619.4201 631.2194 631.6985 633.5104 635.0290 636.7370 636.9217 637.5330 638.4548 645.1157 645.8703 646.4409 646.7534 646.8740 648.2681 648.6656 649.2516 659.1519 902.9483 905.5436 1198.5076 1202.1749 1212.2569</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">-0.556128 -0.346251 -0.571610 -0.193657 -0.240902 0.113394 0.086167 0.270083 0.201989 -0.323844 -0.311579 0.042185 -0.283566 0.529121 -0.254228 -0.192515 -0.022224 -0.178052 -0.164222 0.162706 -0.205483 -0.257276 -0.263705 0.113366 0.050406 0.088419 0.097914 0.103077 0.087778 0.093806 0.083910 0.097901 0.180926 0.172834 0.107777 0.095589 0.098936 0.142940 0.141099 0.143428 0.142649 0.064129 0.102938 0.099166 0.092814 0.096787 0.091994 0.089365 0.091924 0.098309 0.089416</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">8.5561 8.3463 8.5716 7.1937 7.2409 5.8866 5.9138 5.7299 5.7980 6.3238 6.3116 5.9578 6.2836 5.4709 6.2542 6.1925 6.0222 6.1781 6.1642 5.8373 6.2055 6.2573 6.2637 0.8866 0.9496 0.9116 0.9021 0.8969 0.9122 0.9062 0.9161 0.9021 0.8191 0.8272 0.8922 0.9044 0.9011 0.8571 0.8589 0.8566 0.8574 0.9359 0.8971 0.9008 0.9072 0.9032 0.9080 0.9106 0.9081 0.9017 0.9106</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">-0.5561 -0.3463 -0.5716 -0.1937 -0.2409 0.1134 0.0862 0.2701 0.2020 -0.3238 -0.3116 0.0422 -0.2836 0.5291 -0.2542 -0.1925 -0.0222 -0.1781 -0.1642 0.1627 -0.2055 -0.2573 -0.2637 0.1134 0.0504 0.0884 0.0979 0.1031 0.0878 0.0938 0.0839 0.0979 0.1809 0.1728 0.1078 0.0956 0.0989 0.1429 0.1411 0.1434 0.1426 0.0641 0.1029 0.0992 0.0928 0.0968 0.0920 0.0894 0.0919 0.0983 0.0894</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9380 2.0832 1.9215 3.2353 3.2090 3.7753 3.7646 4.2940 3.7564 3.9435 3.9515 3.4529 3.9487 4.2922 3.9632 3.9958 3.7327 3.9314 3.9133 3.8255 3.9008 3.9382 3.8973 1.0423 1.0270 1.0199 1.0079 1.0055 1.0032 1.0062 1.0086 1.0041 1.0048 1.0379 1.0057 0.9991 1.0052 1.0064 1.0057 0.9995 0.9998 1.0225 0.9936 0.9982 1.0045 1.0083 1.0050 1.0058 1.0202 1.0059 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9380 2.0832 1.9215 3.2353 3.2090 3.7753 3.7646 4.2940 3.7564 3.9435 3.9515 3.4529 3.9487 4.2922 3.9632 3.9958 3.7327 3.9314 3.9133 3.8255 3.9008 3.9382 3.8973 1.0423 1.0270 1.0199 1.0079 1.0055 1.0032 1.0062 1.0086 1.0041 1.0048 1.0379 1.0057 0.9991 1.0052 1.0064 1.0057 0.9995 0.9998 1.0225 0.9936 0.9982 1.0045 1.0083 1.0050 1.0058 1.0202 1.0059 1.0074</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">1.8251 1.1860 0.8485 1.7428 1.3543 0.8648 0.9602 0.8734 1.2970 0.9508 0.9188 0.9574 1.0007 0.9185 0.9207 1.0072 0.8689 0.9574 1.0283 1.0005 0.9965 0.9873 0.9852 0.9901 0.9957 1.2928 1.3781 0.9990 0.9751 0.9914 1.4915 1.0016 1.4567 0.9882 1.3599 1.3854 0.9535 0.9931 0.9918 0.9582 0.9577 1.0081 0.9749 0.9903 0.9980 0.9939 0.9859 0.9871 0.9881 0.9865 0.9836</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">-0.025070153</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.183106809992</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.26243 -0.36445 -0.10202 5.24449 -6.33002 -1.08553 5.66599 -4.72837 0.93762</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43803</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.65517</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
