<?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="-0.804447"
                        y3="0.155736"
                        z3="-1.411849"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.194434"
                        y3="3.643757"
                        z3="-1.008259"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.351386"
                        y3="1.987754"
                        z3="-0.0029"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.341003"
                        y3="-1.642883"
                        z3="-0.665463"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.115502"
                        y3="1.8225"
                        z3="-0.386236"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.936174"
                        y3="0.522937"
                        z3="0.209844"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.319171"
                        y3="0.578935"
                        z3="1.626713"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.075604"
                        y3="-0.333475"
                        z3="-0.708531"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.501823"
                        y3="-2.651134"
                        z3="-1.290932"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.223078"
                        y3="1.360875"
                        z3="2.572534"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.097176"
                        y3="1.143107"
                        z3="1.646349"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.712332"
                        y3="-2.950086"
                        z3="-0.433775"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.326468"
                        y3="-3.893326"
                        z3="-1.579738"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.303372"
                        y3="2.449147"
                        z3="-0.423304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.993497"
                        y3="-2.664665"
                        z3="-0.884005"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.567868"
                        y3="-3.513899"
                        z3="0.833705"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.966859"
                        y3="-3.517524"
                        z3="1.162549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.105501"
                        y3="-2.947191"
                        z3="-0.097585"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.675248"
                        y3="-3.793648"
                        z3="1.615349"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.365131"
                        y3="4.48735"
                        z3="-1.078523"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.159073"
                        y3="-3.843551"
                        z3="2.011334"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.579222"
                        y3="5.197629"
                        z3="0.24267"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.122425"
                        y3="5.453448"
                        z3="-2.217117"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.920421"
                        y3="0.060665"
                        z3="0.299642"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.279705"
                        y3="-0.456057"
                        z3="1.981964"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.846008"
                        y3="-2.244189"
                        z3="-2.242674"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.240641"
                        y3="0.968336"
                        z3="2.581808"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.837806"
                        y3="1.301582"
                        z3="3.591466"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.269124"
                        y3="2.41855"
                        z3="2.306006"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.141152"
                        y3="2.146347"
                        z3="1.217377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.808464"
                        y3="0.514468"
                        z3="1.110149"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.451111"
                        y3="1.219402"
                        z3="2.675363"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.037105"
                        y3="-1.966082"
                        z3="-0.008083"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.301999"
                        y3="2.2979"
                        z3="-0.748587"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.290824"
                        y3="-4.65163"
                        z3="-2.060205"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.153865"
                        y3="-3.658849"
                        z3="-2.249971"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.739577"
                        y3="-4.327069"
                        z3="-0.667392"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.131234"
                        y3="-2.220644"
                        z3="-1.862993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.579508"
                        y3="-3.738098"
                        z3="1.218889"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.095155"
                        y3="-2.716122"
                        z3="-0.473604"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.536176"
                        y3="-4.234761"
                        z3="2.595683"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.233641"
                        y3="3.869284"
                        z3="-1.314428"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.043912"
                        y3="-3.460361"
                        z3="3.02593"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.074021"
                        y3="-3.423142"
                        z3="1.595923"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.300917"
                        y3="-4.922831"
                        z3="2.094224"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.740586"
                        y3="4.500345"
                        z3="1.064532"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.461778"
                        y3="5.83446"
                        z3="0.175755"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.72709"
                        y3="5.832674"
                        z3="0.490016"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.959405"
                        y3="4.929794"
                        z3="-3.159435"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.996802"
                        y3="6.092085"
                        z3="-2.340812"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.263056"
                        y3="6.097274"
                        z3="-2.023103"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" 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:-.8044,.1557,-1.4118;2.1944,3.6438,-1.0083;3.3514,1.9878,-.0029;.341,-1.6429,-.6655;1.1155,1.8225,-.3862;.9362,.5229,.2098;.3192,.5789,1.6267;.0756,-.3335,-.7085;-.5018,-2.6511,-1.2909;1.2231,1.3609,2.5725;-1.0972,1.1431,1.6463;-1.7123,-2.9501,-.4338;.3265,-3.8933,-1.5797;2.3034,2.4491,-.4233;-2.9935,-2.6647,-.884;-1.5679,-3.5139,.8337;-3.9669,-3.5175,1.1625;-4.1055,-2.9472,-.0976;-2.6752,-3.7936,1.6153;3.3651,4.4874,-1.0785;-5.1591,-3.8436,2.0113;3.5792,5.1976,.2427;3.1224,5.4534,-2.2171;1.9204,.0607,.2996;.2797,-.4561,1.982;-.846,-2.2442,-2.2427;2.2406,.9683,2.5818;.8378,1.3016,3.5915;1.2691,2.4186,2.306;-1.1412,2.1463,1.2174;-1.8085,.5145,1.1101;-1.4511,1.2194,2.6754;1.0371,-1.9661,-.0081;.302,2.2979,-.7486;-.2908,-4.6516,-2.0602;1.1539,-3.6588,-2.25;.7396,-4.3271,-.6674;-3.1312,-2.2206,-1.863;-.5795,-3.7381,1.2189;-5.0952,-2.7161,-.4736;-2.5362,-4.2348,2.5957;4.2336,3.8693,-1.3144;-5.0439,-3.4604,3.0259;-6.074,-3.4231,1.5959;-5.3009,-4.9228,2.0942;3.7406,4.5003,1.0645;4.4618,5.8345,.1758;2.7271,5.8327,.49;2.9594,4.9298,-3.1594;3.9968,6.0921,-2.3408;2.2631,6.0973,-2.0231;</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">1979.9099819995 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">6.292e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 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="-0.80444662"
                                 y3="0.15573648"
                                 z3="-1.41184916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.19443384"
                                 y3="3.64375722"
                                 z3="-1.00825873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.35138561"
                                 y3="1.98775371"
                                 z3="-0.00290026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.34100257"
                                 y3="-1.64288292"
                                 z3="-0.66546305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.11550183"
                                 y3="1.8225001"
                                 z3="-0.38623564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.93617392"
                                 y3="0.52293692"
                                 z3="0.20984425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.31917087"
                                 y3="0.57893495"
                                 z3="1.62671324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.07560389"
                                 y3="-0.3334746"
                                 z3="-0.7085315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.50182281"
                                 y3="-2.65113397"
                                 z3="-1.29093197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.22307828"
                                 y3="1.36087531"
                                 z3="2.57253424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.09717559"
                                 y3="1.14310709"
                                 z3="1.64634897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.71233234"
                                 y3="-2.95008642"
                                 z3="-0.43377467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.32646837"
                                 y3="-3.89332634"
                                 z3="-1.57973754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.30337235"
                                 y3="2.44914654"
                                 z3="-0.42330449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.9934965"
                                 y3="-2.66466462"
                                 z3="-0.884005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.56786827"
                                 y3="-3.51389907"
                                 z3="0.83370495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.96685912"
                                 y3="-3.5175244"
                                 z3="1.16254869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.10550058"
                                 y3="-2.94719105"
                                 z3="-0.09758512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.67524827"
                                 y3="-3.7936482"
                                 z3="1.61534879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.36513052"
                                 y3="4.48734995"
                                 z3="-1.07852315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.15907269"
                                 y3="-3.84355102"
                                 z3="2.01133356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.57922208"
                                 y3="5.19762932"
                                 z3="0.24266972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.12242533"
                                 y3="5.45344818"
                                 z3="-2.21711686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.92042055"
                                 y3="0.06066474"
                                 z3="0.29964186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.27970452"
                                 y3="-0.45605729"
                                 z3="1.98196444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.84600828"
                                 y3="-2.24418904"
                                 z3="-2.2426743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.2406415"
                                 y3="0.9683355"
                                 z3="2.58180817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.83780588"
                                 y3="1.30158162"
                                 z3="3.59146617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.26912436"
                                 y3="2.41855001"
                                 z3="2.3060059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.1411521"
                                 y3="2.14634658"
                                 z3="1.21737733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.8084645"
                                 y3="0.51446833"
                                 z3="1.11014864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.45111149"
                                 y3="1.21940242"
                                 z3="2.67536259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.03710492"
                                 y3="-1.9660822"
                                 z3="-0.00808325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.30199873"
                                 y3="2.29789967"
                                 z3="-0.7485865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.29082376"
                                 y3="-4.65163042"
                                 z3="-2.06020457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.15386456"
                                 y3="-3.65884892"
                                 z3="-2.24997112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.73957721"
                                 y3="-4.3270693"
                                 z3="-0.66739208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.13123409"
                                 y3="-2.22064376"
                                 z3="-1.86299346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.57950823"
                                 y3="-3.7380984"
                                 z3="1.21888851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.09515537"
                                 y3="-2.71612152"
                                 z3="-0.4736036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.53617646"
                                 y3="-4.23476068"
                                 z3="2.59568308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.23364146"
                                 y3="3.86928375"
                                 z3="-1.31442801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.0439121"
                                 y3="-3.46036144"
                                 z3="3.02593029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.07402095"
                                 y3="-3.42314211"
                                 z3="1.59592303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.30091667"
                                 y3="-4.9228312"
                                 z3="2.09422411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.74058598"
                                 y3="4.50034527"
                                 z3="1.06453233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.46177816"
                                 y3="5.83446002"
                                 z3="0.17575533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.72708955"
                                 y3="5.83267438"
                                 z3="0.49001616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.95940529"
                                 y3="4.92979421"
                                 z3="-3.15943524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.99680157"
                                 y3="6.09208547"
                                 z3="-2.34081243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.26305589"
                                 y3="6.09727356"
                                 z3="-2.02310263">
                              <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 a33" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" 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 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" 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 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" 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:-.8044,.1557,-1.4118;2.1944,3.6438,-1.0083;3.3514,1.9878,-.0029;.341,-1.6429,-.6655;1.1155,1.8225,-.3862;.9362,.5229,.2098;.3192,.5789,1.6267;.0756,-.3335,-.7085;-.5018,-2.6511,-1.2909;1.2231,1.3609,2.5725;-1.0972,1.1431,1.6463;-1.7123,-2.9501,-.4338;.3265,-3.8933,-1.5797;2.3034,2.4491,-.4233;-2.9935,-2.6647,-.884;-1.5679,-3.5139,.8337;-3.9669,-3.5175,1.1625;-4.1055,-2.9472,-.0976;-2.6752,-3.7936,1.6153;3.3651,4.4873,-1.0785;-5.1591,-3.8436,2.0113;3.5792,5.1976,.2427;3.1224,5.4534,-2.2171;1.9204,.0607,.2996;.2797,-.4561,1.982;-.846,-2.2442,-2.2427;2.2406,.9683,2.5818;.8378,1.3016,3.5915;1.2691,2.4186,2.306;-1.1412,2.1463,1.2174;-1.8085,.5145,1.1101;-1.4511,1.2194,2.6754;1.0371,-1.9661,-.0081;.302,2.2979,-.7486;-.2908,-4.6516,-2.0602;1.1539,-3.6588,-2.25;.7396,-4.3271,-.6674;-3.1312,-2.2206,-1.863;-.5795,-3.7381,1.2189;-5.0952,-2.7161,-.4736;-2.5362,-4.2348,2.5957;4.2336,3.8693,-1.3144;-5.0439,-3.4604,3.0259;-6.074,-3.4231,1.5959;-5.3009,-4.9228,2.0942;3.7406,4.5003,1.0645;4.4618,5.8345,.1758;2.7271,5.8327,.49;2.9594,4.9298,-3.1594;3.9968,6.0921,-2.3408;2.2631,6.0973,-2.0231;</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="-0.804447"
                        y3="0.155736"
                        z3="-1.411849"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.194434"
                        y3="3.643757"
                        z3="-1.008259"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.351386"
                        y3="1.987754"
                        z3="-0.0029"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.341003"
                        y3="-1.642883"
                        z3="-0.665463"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.115502"
                        y3="1.8225"
                        z3="-0.386236"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.936174"
                        y3="0.522937"
                        z3="0.209844"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.319171"
                        y3="0.578935"
                        z3="1.626713"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.075604"
                        y3="-0.333475"
                        z3="-0.708531"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.501823"
                        y3="-2.651134"
                        z3="-1.290932"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.223078"
                        y3="1.360875"
                        z3="2.572534"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.097176"
                        y3="1.143107"
                        z3="1.646349"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.712332"
                        y3="-2.950086"
                        z3="-0.433775"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.326468"
                        y3="-3.893326"
                        z3="-1.579738"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.303372"
                        y3="2.449147"
                        z3="-0.423304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.993497"
                        y3="-2.664665"
                        z3="-0.884005"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.567868"
                        y3="-3.513899"
                        z3="0.833705"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.966859"
                        y3="-3.517524"
                        z3="1.162549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.105501"
                        y3="-2.947191"
                        z3="-0.097585"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.675248"
                        y3="-3.793648"
                        z3="1.615349"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.365131"
                        y3="4.48735"
                        z3="-1.078523"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.159073"
                        y3="-3.843551"
                        z3="2.011334"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.579222"
                        y3="5.197629"
                        z3="0.24267"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.122425"
                        y3="5.453448"
                        z3="-2.217117"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.920421"
                        y3="0.060665"
                        z3="0.299642"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.279705"
                        y3="-0.456057"
                        z3="1.981964"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.846008"
                        y3="-2.244189"
                        z3="-2.242674"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.240641"
                        y3="0.968336"
                        z3="2.581808"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.837806"
                        y3="1.301582"
                        z3="3.591466"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.269124"
                        y3="2.41855"
                        z3="2.306006"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.141152"
                        y3="2.146347"
                        z3="1.217377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.808464"
                        y3="0.514468"
                        z3="1.110149"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.451111"
                        y3="1.219402"
                        z3="2.675363"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.037105"
                        y3="-1.966082"
                        z3="-0.008083"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.301999"
                        y3="2.2979"
                        z3="-0.748587"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.290824"
                        y3="-4.65163"
                        z3="-2.060205"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.153865"
                        y3="-3.658849"
                        z3="-2.249971"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.739577"
                        y3="-4.327069"
                        z3="-0.667392"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.131234"
                        y3="-2.220644"
                        z3="-1.862993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.579508"
                        y3="-3.738098"
                        z3="1.218889"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.095155"
                        y3="-2.716122"
                        z3="-0.473604"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.536176"
                        y3="-4.234761"
                        z3="2.595683"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.233641"
                        y3="3.869284"
                        z3="-1.314428"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.043912"
                        y3="-3.460361"
                        z3="3.02593"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.074021"
                        y3="-3.423142"
                        z3="1.595923"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.300917"
                        y3="-4.922831"
                        z3="2.094224"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.740586"
                        y3="4.500345"
                        z3="1.064532"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.461778"
                        y3="5.83446"
                        z3="0.175755"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.72709"
                        y3="5.832674"
                        z3="0.490016"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.959405"
                        y3="4.929794"
                        z3="-3.159435"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.996802"
                        y3="6.092085"
                        z3="-2.340812"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.263056"
                        y3="6.097274"
                        z3="-2.023103"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" 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:-.8044,.1557,-1.4118;2.1944,3.6438,-1.0083;3.3514,1.9878,-.0029;.341,-1.6429,-.6655;1.1155,1.8225,-.3862;.9362,.5229,.2098;.3192,.5789,1.6267;.0756,-.3335,-.7085;-.5018,-2.6511,-1.2909;1.2231,1.3609,2.5725;-1.0972,1.1431,1.6463;-1.7123,-2.9501,-.4338;.3265,-3.8933,-1.5797;2.3034,2.4491,-.4233;-2.9935,-2.6647,-.884;-1.5679,-3.5139,.8337;-3.9669,-3.5175,1.1625;-4.1055,-2.9472,-.0976;-2.6752,-3.7936,1.6153;3.3651,4.4874,-1.0785;-5.1591,-3.8436,2.0113;3.5792,5.1976,.2427;3.1224,5.4534,-2.2171;1.9204,.0607,.2996;.2797,-.4561,1.982;-.846,-2.2442,-2.2427;2.2406,.9683,2.5818;.8378,1.3016,3.5915;1.2691,2.4186,2.306;-1.1412,2.1463,1.2174;-1.8085,.5145,1.1101;-1.4511,1.2194,2.6754;1.0371,-1.9661,-.0081;.302,2.2979,-.7486;-.2908,-4.6516,-2.0602;1.1539,-3.6588,-2.25;.7396,-4.3271,-.6674;-3.1312,-2.2206,-1.863;-.5795,-3.7381,1.2189;-5.0952,-2.7161,-.4736;-2.5362,-4.2348,2.5957;4.2336,3.8693,-1.3144;-5.0439,-3.4604,3.0259;-6.074,-3.4231,1.5959;-5.3009,-4.9228,2.0942;3.7406,4.5003,1.0645;4.4618,5.8345,.1758;2.7271,5.8327,.49;2.9594,4.9298,-3.1594;3.9968,6.0921,-2.3408;2.2631,6.0973,-2.0231;</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">3039</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2323.6994</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1391.6864</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.15765214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1979.90998200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3018.06763414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5345.65935200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2327.59171787</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04703856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55812887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40047673</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460342</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999878971896</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999878971896</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999757943792</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.563580309005</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"
                            size="1105"
                            units="nonsi:electronvolt">-524.4399 -522.7104 -522.7052 -393.1809 -393.1073 -283.8384 -282.6256 -281.2118 -280.8926 -280.7964 -279.8916 -279.8101 -279.7990 -279.6187 -279.6066 -279.5467 -279.5337 -279.2642 -279.2220 -279.1644 -279.1389 -279.0581 -279.0547 -33.5816 -31.8418 -30.9292 -28.7174 -28.6849 -26.6854 -25.3675 -24.7622 -24.5654 -23.5774 -23.4150 -22.5493 -21.8494 -21.6567 -21.6210 -20.4936 -19.9337 -19.5708 -19.0333 -18.8232 -18.4815 -18.3805 -17.9230 -17.1015 -16.4683 -16.2086 -16.0648 -15.9140 -15.3888 -15.2724 -15.1040 -14.9612 -14.9178 -14.4794 -14.3180 -14.2019 -14.0467 -14.0389 -13.9254 -13.6230 -13.3711 -13.1475 -13.0396 -13.0095 -12.9794 -12.8368 -12.7342 -12.6938 -12.3132 -12.2801 -12.1990 -11.9283 -11.7426 -11.6364 -11.6022 -11.4924 -11.4486 -10.8910 -10.6764 -10.2117 -9.8008 -9.5301 -9.2695 -8.7631 1.7131 1.7692 2.5569 2.9881 3.3763 3.5509 3.6980 3.8645 3.9001 4.2393 4.3848 4.4119 4.5252 4.7445 4.8672 4.9755 5.0603 5.1871 5.2387 5.3140 5.4411 5.5010 5.6054 5.6433 5.7658 5.8666 6.0051 6.0365 6.2167 6.2733 6.3264 6.4188 6.5963 6.6517 6.6668 6.7578 6.7909 7.0179 7.0446 7.2594 7.3602 7.4555 7.5925 7.6885 7.8282 7.9200 8.0089 8.2237 8.3745 8.4350 8.5495 8.5994 8.7746 8.8610 8.9039 9.0877 9.2546 9.3003 9.3667 9.5392 9.6097 9.8596 10.0007 10.1745 10.3369 10.4135 10.4775 10.6914 10.6958 10.8034 10.9012 11.0617 11.1476 11.2888 11.3765 11.3996 11.5761 11.6059 11.7661 11.7913 12.1535 12.3234 12.3830 12.4389 12.6375 12.6899 12.7815 12.8566 13.0030 13.1424 13.1782 13.3973 13.4715 13.6062 13.6501 13.7286 13.8455 13.9210 14.0633 14.1184 14.1612 14.2633 14.2891 14.4712 14.4962 14.5302 14.6092 14.6951 14.8244 14.8918 14.9524 15.0815 15.1061 15.1534 15.2808 15.3534 15.4066 15.4549 15.5703 15.6340 15.6704 15.7216 15.8917 15.9459 16.1852 16.2830 16.3018 16.4538 16.5651 16.6585 16.8386 16.9340 17.1138 17.1549 17.2831 17.4471 17.6164 17.7031 17.7583 17.9552 18.0654 18.2101 18.4188 18.4743 18.6726 18.8711 18.9590 19.1367 19.3785 19.4620 19.5836 19.7753 20.1040 20.2370 20.4068 20.4590 20.5959 20.7453 20.8370 20.9538 21.2222 21.2818 21.6421 21.7129 21.7737 21.9356 22.3019 22.4954 22.5311 22.7090 22.9910 23.0300 23.1963 23.3795 23.4448 23.6986 23.9014 24.0115 24.0203 24.1358 24.2981 24.5884 24.7754 24.8791 25.0058 25.1544 25.4299 25.6076 25.6911 25.9604 26.0678 26.1086 26.2068 26.4451 26.5236 26.7154 26.8459 26.8963 27.0955 27.2815 27.4627 27.6093 27.9697 28.0221 28.2116 28.2767 28.3122 28.4446 28.5619 28.6843 28.7028 28.7383 28.9256 29.0158 29.1603 29.2233 29.4253 29.4678 29.6529 29.7402 29.8255 30.0369 30.0974 30.2248 30.4062 30.6035 30.8312 30.9245 30.9937 31.1961 31.2361 31.3705 31.4780 31.5704 31.9179 32.0350 32.1852 32.2581 32.5101 32.5735 32.6886 32.7385 32.8898 33.1642 33.1918 33.5057 33.6710 33.8385 33.9008 33.9965 34.1074 34.2558 34.4005 34.5670 34.6947 34.8192 35.0147 35.1585 35.2673 35.2962 35.8088 35.8570 36.0436 36.1091 36.3070 36.4115 36.5680 36.8851 37.0732 37.2581 37.3180 37.3894 37.6165 37.7116 37.7438 37.8124 37.9741 38.0869 38.5178 38.6535 38.7678 38.9387 39.1601 39.2066 39.3733 39.5052 39.6083 39.6726 39.8716 39.9598 40.0800 40.1360 40.3222 40.4573 40.5538 40.6907 40.8506 40.9925 41.1445 41.1856 41.2905 41.4485 41.5254 41.7737 41.9418 42.1601 42.2974 42.4712 42.4986 42.5938 42.6502 42.7787 42.8007 42.8602 42.9435 42.9842 43.2793 43.3277 43.5140 43.5667 43.6806 43.8967 43.9751 44.0632 44.1605 44.3908 44.5338 44.5638 44.7504 44.8267 45.1000 45.2227 45.3459 45.3913 45.4501 45.6271 45.7238 45.8619 46.0066 46.1533 46.2743 46.3660 46.6208 46.6700 46.7647 46.9320 47.0205 47.2188 47.4858 47.5855 47.7731 47.8571 47.9390 48.0990 48.3171 48.5671 48.8143 48.9138 49.1143 49.2886 49.6140 50.0404 50.2703 50.5000 50.6284 50.9852 51.1433 51.5858 51.7155 51.8252 52.2429 52.6535 52.7574 53.4347 53.7094 53.7984 53.9563 54.0884 54.3695 54.6710 54.8633 55.2960 55.5451 55.6973 55.8870 56.4768 56.5149 56.8735 57.1326 57.5825 57.6227 58.0191 58.2559 58.4544 58.7473 58.8285 58.9939 59.0406 59.1624 59.4155 59.7175 60.2273 60.3035 60.4582 60.6179 60.8817 60.9886 61.1833 61.4564 62.0307 62.2125 62.3081 62.8304 63.1727 63.3483 63.3621 63.6296 63.8833 64.2396 64.6879 64.9399 65.2311 65.3160 65.6416 65.9313 66.4499 66.5782 66.9214 67.1451 67.4785 67.9008 68.0776 68.4812 68.7411 68.9577 69.3394 69.5175 69.6460 69.8874 70.0019 70.4463 70.5766 70.8143 70.9217 70.9880 71.2446 71.7203 71.8179 71.9602 72.2648 72.2849 72.3865 72.5509 72.5996 73.0253 73.3622 73.3672 73.6111 73.8468 73.8632 74.5201 74.7062 74.9354 75.1671 75.3752 75.7364 75.9146 76.1732 76.3284 76.7900 76.9718 77.0876 77.4245 77.5513 77.7009 77.9429 78.0918 78.2888 78.4252 78.5985 78.7136 78.9137 79.1587 79.2505 79.2781 79.3830 79.4582 79.5754 79.6339 79.7970 79.8754 79.9517 80.0379 80.2279 80.3602 80.4156 80.6318 80.7337 80.8562 81.2018 81.2349 81.3570 81.4530 81.7578 81.8562 81.9698 82.1875 82.3415 82.4415 82.6150 82.8118 82.9169 83.1416 83.2782 83.4408 83.6119 83.8314 83.9698 84.0394 84.1479 84.1976 84.3832 84.4930 84.6155 84.7880 84.9791 85.1377 85.1566 85.3001 85.5223 85.5406 85.6561 85.7452 85.8550 85.9456 86.0503 86.2079 86.3898 86.5034 86.5758 86.7232 86.8506 86.9654 87.2283 87.4558 87.4847 87.6034 87.7705 87.9463 88.1373 88.2411 88.3091 88.3715 88.7265 88.7297 88.7886 89.1351 89.1882 89.2040 89.3824 89.6924 89.8153 89.8471 90.0430 90.4109 90.5325 90.5773 90.6392 90.8503 90.9631 91.0628 91.2308 91.3820 91.5239 91.6660 91.7241 91.8187 91.9887 92.1213 92.2667 92.5052 92.7347 92.8294 93.1792 93.2050 93.2621 93.3963 93.5658 93.6140 93.7342 93.8821 93.9954 94.0935 94.2873 94.3990 94.5774 94.6760 94.7398 94.8181 94.9722 95.1808 95.3118 95.5313 95.5877 95.9158 96.0782 96.3222 96.4712 96.6467 96.7042 96.8482 97.0054 97.1658 97.2396 97.2914 97.4386 97.6706 97.8228 97.9150 98.0928 98.1708 98.4033 98.5059 98.5591 98.6322 98.8434 98.9080 99.0628 99.1576 99.3387 99.4980 99.6892 99.8217 99.9181 100.0656 100.1549 100.2169 100.3110 100.4309 100.4955 100.8175 100.8976 100.9913 101.1816 101.3805 101.4746 101.7129 101.7489 102.1690 102.4727 102.5698 102.8143 102.8969 103.0908 103.2899 103.5003 103.6611 103.6870 103.9308 104.2784 104.4411 104.4619 104.8020 104.9817 105.1882 105.2121 105.3853 105.5356 105.7653 105.8983 105.9589 106.0302 106.1754 106.3320 106.5230 106.8249 107.0999 107.2001 107.4855 107.6390 107.7506 107.9028 108.1929 108.2753 108.4119 108.5579 108.5973 108.8968 108.9919 109.1345 109.1935 109.5611 109.6092 109.8144 109.9498 110.1278 110.1945 110.3676 110.4426 110.6739 110.7315 110.9056 111.0824 111.1209 111.3346 111.3696 111.5820 111.6373 111.7632 112.0633 112.2288 112.4383 112.4957 112.6309 112.8402 112.8988 112.9650 113.1125 113.3714 113.4152 113.5927 113.7468 113.7683 113.9103 114.1721 114.2521 114.5127 114.6417 114.7629 114.8605 115.0280 115.0840 115.1247 115.4149 115.5313 115.5539 115.7058 115.8523 115.8832 116.1951 116.5048 116.5177 116.6257 116.8333 117.1257 117.2268 117.3123 117.4128 117.5431 117.7627 117.8876 117.9430 118.1271 118.2817 118.5101 118.6134 118.7445 118.8066 118.9007 119.1402 119.2845 119.5022 119.6011 119.7435 119.9856 120.1796 120.2630 120.4075 120.6091 120.8012 121.0059 121.0920 121.1339 121.4717 121.5085 121.7763 121.8206 121.9224 122.0987 122.4211 122.8195 123.0664 123.2819 123.4612 123.6349 123.8351 123.9775 124.0918 124.6149 124.7854 124.9306 125.1502 125.8387 125.8994 125.9793 126.1964 126.5393 126.7079 126.9423 127.1466 127.6915 127.7782 127.9420 128.2337 128.3552 128.6091 128.6707 128.8723 128.9532 129.2940 129.4203 129.5701 129.8294 129.9633 130.3312 130.6600 130.7359 130.8369 130.9328 131.3421 131.4816 131.9307 132.0380 132.3458 132.4859 132.6528 132.7745 132.8164 133.0150 133.1144 133.3785 133.5459 133.8044 134.0064 134.1050 134.3341 134.3646 134.5680 135.0504 135.2221 135.4619 135.7613 136.1630 136.3524 136.4978 136.8342 136.9407 137.2976 137.5773 137.7358 137.9304 138.4999 138.7872 138.9409 139.2154 139.4439 139.6764 140.3304 140.3774 140.4557 140.7752 141.1305 141.4107 141.5576 141.8707 142.0490 142.3693 142.5288 142.7402 142.8849 143.1157 143.4622 143.8270 143.9387 144.1217 144.3407 144.6695 144.7284 144.8395 145.2993 145.4260 145.4963 145.5929 145.8133 146.1210 146.4665 146.6198 147.0795 147.1106 147.5375 147.6211 147.6614 147.8874 148.0109 148.3750 148.4629 148.6859 148.7917 148.8622 149.0750 149.1059 149.1790 149.3846 149.5268 149.8612 150.0606 150.1137 150.3478 150.4131 150.7817 151.0349 151.1654 151.3944 151.4765 151.8467 151.9397 152.2463 152.4181 152.6020 152.7528 152.9184 153.1753 153.3858 153.6382 153.7075 153.8988 154.1159 154.4099 154.5996 154.9306 155.0618 155.5066 155.6922 155.9502 156.3964 156.8479 156.8958 157.1434 157.2036 157.3250 157.5152 157.7221 157.8452 157.9509 158.1907 158.3762 158.7523 159.0271 159.0761 159.5761 159.8042 160.0198 160.3885 160.5124 160.7544 161.4419 162.2010 162.3647 162.4166 163.8904 165.0145 165.4837 166.4006 167.5730 167.9931 168.8597 169.9385 172.0049 172.4705 172.8312 173.6125 175.0907 177.4793 177.6718 178.3326 178.6555 178.9217 180.2496 181.4186 181.5191 183.1550 184.7894 186.1935 187.0388 188.5248 189.5843 189.8138 193.6129 194.5494 195.9765 196.1399 199.2117 199.8136 206.4392 207.5787 619.0580 631.2890 631.5189 633.4624 634.9684 636.5806 636.7640 637.5413 638.4135 644.8488 645.9205 646.3179 646.9408 647.1868 648.2769 648.6608 649.2701 659.1078 903.0845 905.1832 1198.7048 1202.0549 1212.1553</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">-0.561671 -0.344804 -0.568157 -0.192888 -0.244903 0.106191 0.089213 0.282915 0.216113 -0.321201 -0.313696 0.003688 -0.286072 0.523641 -0.190757 -0.215824 -0.015904 -0.172568 -0.190279 0.163953 -0.205095 -0.263506 -0.257700 0.113586 0.048964 0.085237 0.098341 0.103345 0.085600 0.090505 0.088635 0.097615 0.179814 0.173257 0.100065 0.106303 0.095170 0.141564 0.145592 0.143586 0.144282 0.065328 0.100447 0.091817 0.102683 0.091209 0.098987 0.088995 0.097058 0.092122 0.089202</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">8.5617 8.3448 8.5682 7.1929 7.2449 5.8938 5.9108 5.7171 5.7839 6.3212 6.3137 5.9963 6.2861 5.4764 6.1908 6.2158 6.0159 6.1726 6.1903 5.8360 6.2051 6.2635 6.2577 0.8864 0.9510 0.9148 0.9017 0.8967 0.9144 0.9095 0.9114 0.9024 0.8202 0.8267 0.8999 0.8937 0.9048 0.8584 0.8544 0.8564 0.8557 0.9347 0.8996 0.9082 0.8973 0.9088 0.9010 0.9110 0.9029 0.9079 0.9108</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">-0.5617 -0.3448 -0.5682 -0.1929 -0.2449 0.1062 0.0892 0.2829 0.2161 -0.3212 -0.3137 0.0037 -0.2861 0.5236 -0.1908 -0.2158 -0.0159 -0.1726 -0.1903 0.1640 -0.2051 -0.2635 -0.2577 0.1136 0.0490 0.0852 0.0983 0.1033 0.0856 0.0905 0.0886 0.0976 0.1798 0.1733 0.1001 0.1063 0.0952 0.1416 0.1456 0.1436 0.1443 0.0653 0.1004 0.0918 0.1027 0.0912 0.0990 0.0890 0.0971 0.0921 0.0892</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9317 2.0813 1.9257 3.2523 3.2081 3.7774 3.7817 4.2847 3.7311 3.9417 3.9547 3.5154 3.9532 4.3040 3.9795 3.9507 3.7293 3.9269 3.9446 3.8214 3.9004 3.8997 3.9402 1.0434 1.0278 1.0233 1.0073 1.0056 1.0030 1.0049 1.0091 1.0042 1.0051 1.0361 1.0045 1.0056 1.0002 1.0081 1.0039 1.0001 0.9992 1.0232 0.9970 1.0052 0.9941 1.0193 1.0063 1.0075 1.0078 1.0049 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9317 2.0813 1.9257 3.2523 3.2081 3.7774 3.7817 4.2847 3.7311 3.9417 3.9547 3.5154 3.9532 4.3040 3.9795 3.9507 3.7293 3.9269 3.9446 3.8214 3.9004 3.8997 3.9402 1.0434 1.0278 1.0233 1.0073 1.0056 1.0030 1.0049 1.0091 1.0042 1.0051 1.0361 1.0045 1.0056 1.0002 1.0081 1.0039 1.0001 0.9992 1.0232 0.9970 1.0052 0.9941 1.0193 1.0063 1.0075 1.0078 1.0049 1.0063</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">1.8206 1.1875 0.8455 1.7511 1.3576 0.8516 0.9588 0.8618 1.2980 0.9528 0.9243 0.9564 1.0017 0.9214 0.9240 1.0036 0.8647 0.9574 1.0272 0.9986 0.9963 0.9866 0.9847 0.9896 0.9961 1.3709 1.3146 0.9922 0.9983 0.9770 1.4599 0.9874 1.4940 0.9929 1.3893 1.3603 0.9510 0.9896 0.9926 0.9561 0.9593 1.0088 0.9880 0.9991 0.9767 0.9877 0.9868 0.9844 0.9938 0.9858 0.9875</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">-0.024658266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.182310401764</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.32499 -1.38519 -0.06020 6.25655 -7.31705 -1.06050 8.77833 -7.79937 0.97897</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44453</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.67170</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
