<?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="-0.73468"
                        y3="0.150682"
                        z3="-1.421587"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.078086"
                        y3="3.692833"
                        z3="-1.018147"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.344212"
                        y3="2.090771"
                        z3="-0.05806"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.379751"
                        y3="-1.655915"
                        z3="-0.650156"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.100696"
                        y3="1.839564"
                        z3="-0.335884"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.001685"
                        y3="0.510855"
                        z3="0.206716"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.433607"
                        y3="0.485146"
                        z3="1.645628"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.133998"
                        y3="-0.340936"
                        z3="-0.713367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.468285"
                        y3="-2.657192"
                        z3="-1.275412"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.342016"
                        y3="1.255624"
                        z3="2.595048"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.997416"
                        y3="1.004317"
                        z3="1.727577"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.67551"
                        y3="-2.95923"
                        z3="-0.413486"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.35501"
                        y3="-3.90107"
                        z3="-1.574805"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.264923"
                        y3="2.506247"
                        z3="-0.435767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.962796"
                        y3="-2.730579"
                        z3="-0.882199"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.524231"
                        y3="-3.476772"
                        z3="0.871053"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.924158"
                        y3="-3.545144"
                        z3="1.185149"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.070395"
                        y3="-3.022785"
                        z3="-0.096299"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.629673"
                        y3="-3.766695"
                        z3="1.65434"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.198532"
                        y3="4.593969"
                        z3="-1.121552"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.117453"
                        y3="-3.835969"
                        z3="2.045699"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.397112"
                        y3="5.331022"
                        z3="0.18823"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.88282"
                        y3="5.530552"
                        z3="-2.267643"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.006299"
                        y3="0.083839"
                        z3="0.238587"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.434412"
                        y3="-0.564102"
                        z3="1.959647"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.81702"
                        y3="-2.243426"
                        z3="-2.22291"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.350436"
                        y3="2.323721"
                        z3="2.369146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.370945"
                        y3="0.894452"
                        z3="2.558989"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.991878"
                        y3="1.146331"
                        z3="3.62272"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.077354"
                        y3="2.030463"
                        z3="1.362321"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.702008"
                        y3="0.390249"
                        z3="1.165436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.335296"
                        y3="1.006771"
                        z3="2.764979"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.092802"
                        y3="-1.980845"
                        z3="-0.013153"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.265766"
                        y3="2.258394"
                        z3="-0.717958"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.262542"
                        y3="-4.652742"
                        z3="-2.065158"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.187012"
                        y3="-3.662812"
                        z3="-2.23864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.762294"
                        y3="-4.347305"
                        z3="-0.665542"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.10656"
                        y3="-2.325277"
                        z3="-1.877295"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.533229"
                        y3="-3.663805"
                        z3="1.269935"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.063866"
                        y3="-2.839423"
                        z3="-0.489426"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.484261"
                        y3="-4.176871"
                        z3="2.64727"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.096737"
                        y3="4.021928"
                        z3="-1.364753"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.412711"
                        y3="-2.954763"
                        z3="2.620089"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.980402"
                        y3="-4.134914"
                        z3="1.450564"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.911777"
                        y3="-4.631633"
                        z3="2.761866"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.617393"
                        y3="4.652144"
                        z3="1.012311"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.237547"
                        y3="6.02044"
                        z3="0.099765"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.512129"
                        y3="5.914473"
                        z3="0.449268"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.736215"
                        y3="4.985819"
                        z3="-3.201185"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.713597"
                        y3="6.220612"
                        z3="-2.415515"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.988056"
                        y3="6.123392"
                        z3="-2.069076"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 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:-.7347,.1507,-1.4216;2.0781,3.6928,-1.0181;3.3442,2.0908,-.0581;.3798,-1.6559,-.6502;1.1007,1.8396,-.3359;1.0017,.5109,.2067;.4336,.4851,1.6456;.134,-.3409,-.7134;-.4683,-2.6572,-1.2754;1.342,1.2556,2.595;-.9974,1.0043,1.7276;-1.6755,-2.9592,-.4135;.355,-3.9011,-1.5748;2.2649,2.5062,-.4358;-2.9628,-2.7306,-.8822;-1.5242,-3.4768,.8711;-3.9242,-3.5451,1.1851;-4.0704,-3.0228,-.0963;-2.6297,-3.7667,1.6543;3.1985,4.594,-1.1216;-5.1175,-3.836,2.0457;3.3971,5.331,.1882;2.8828,5.5306,-2.2676;2.0063,.0838,.2386;.4344,-.5641,1.9596;-.817,-2.2434,-2.2229;1.3504,2.3237,2.3691;2.3709,.8945,2.559;.9919,1.1463,3.6227;-1.0774,2.0305,1.3623;-1.702,.3902,1.1654;-1.3353,1.0068,2.765;1.0928,-1.9808,-.0132;.2658,2.2584,-.718;-.2625,-4.6527,-2.0652;1.187,-3.6628,-2.2386;.7623,-4.3473,-.6655;-3.1066,-2.3253,-1.8773;-.5332,-3.6638,1.2699;-5.0639,-2.8394,-.4894;-2.4843,-4.1769,2.6473;4.0967,4.0219,-1.3648;-5.4127,-2.9548,2.6201;-5.9804,-4.1349,1.4506;-4.9118,-4.6316,2.7619;3.6174,4.6521,1.0123;4.2375,6.0204,.0998;2.5121,5.9145,.4493;2.7362,4.9858,-3.2012;3.7136,6.2206,-2.4155;1.9881,6.1234,-2.0691;</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">1980.3924480497 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">6.281e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 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="-0.73467955"
                                 y3="0.15068196"
                                 z3="-1.42158698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.07808598"
                                 y3="3.69283255"
                                 z3="-1.01814733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.34421209"
                                 y3="2.09077124"
                                 z3="-0.05806035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.37975134"
                                 y3="-1.65591474"
                                 z3="-0.65015599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.10069566"
                                 y3="1.83956412"
                                 z3="-0.33588415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.00168541"
                                 y3="0.51085484"
                                 z3="0.20671593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.43360676"
                                 y3="0.48514625"
                                 z3="1.64562754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.13399824"
                                 y3="-0.34093633"
                                 z3="-0.71336706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.46828494"
                                 y3="-2.65719248"
                                 z3="-1.27541186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.34201577"
                                 y3="1.25562413"
                                 z3="2.59504769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.99741572"
                                 y3="1.00431716"
                                 z3="1.72757681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.67550953"
                                 y3="-2.95922973"
                                 z3="-0.41348639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.35500986"
                                 y3="-3.90106956"
                                 z3="-1.57480452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.26492265"
                                 y3="2.50624661"
                                 z3="-0.43576655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.96279557"
                                 y3="-2.73057891"
                                 z3="-0.88219899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.52423055"
                                 y3="-3.47677197"
                                 z3="0.87105323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.92415794"
                                 y3="-3.54514412"
                                 z3="1.1851489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.07039511"
                                 y3="-3.02278534"
                                 z3="-0.09629865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.62967281"
                                 y3="-3.76669472"
                                 z3="1.65434001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.19853191"
                                 y3="4.59396861"
                                 z3="-1.12155211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.11745327"
                                 y3="-3.83596893"
                                 z3="2.04569874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.39711229"
                                 y3="5.33102182"
                                 z3="0.18822975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.88281954"
                                 y3="5.53055191"
                                 z3="-2.26764293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.00629886"
                                 y3="0.08383928"
                                 z3="0.23858676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.43441183"
                                 y3="-0.56410197"
                                 z3="1.9596468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.81702036"
                                 y3="-2.2434257"
                                 z3="-2.22290971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.35043625"
                                 y3="2.32372069"
                                 z3="2.36914602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.37094478"
                                 y3="0.89445176"
                                 z3="2.55898894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.991878"
                                 y3="1.1463306"
                                 z3="3.62272041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.07735397"
                                 y3="2.03046303"
                                 z3="1.36232148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.70200755"
                                 y3="0.39024884"
                                 z3="1.16543584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.33529556"
                                 y3="1.00677066"
                                 z3="2.76497913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.09280162"
                                 y3="-1.98084464"
                                 z3="-0.01315298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.26576566"
                                 y3="2.258394"
                                 z3="-0.71795815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.2625424"
                                 y3="-4.65274219"
                                 z3="-2.06515806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.18701151"
                                 y3="-3.66281223"
                                 z3="-2.2386401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.76229372"
                                 y3="-4.3473047"
                                 z3="-0.66554187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.10655993"
                                 y3="-2.32527651"
                                 z3="-1.87729527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.5332291"
                                 y3="-3.66380517"
                                 z3="1.26993479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.06386566"
                                 y3="-2.83942286"
                                 z3="-0.48942626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.48426099"
                                 y3="-4.17687126"
                                 z3="2.64726987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.09673656"
                                 y3="4.02192759"
                                 z3="-1.36475343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.41271142"
                                 y3="-2.95476255"
                                 z3="2.62008852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.9804017"
                                 y3="-4.13491389"
                                 z3="1.45056407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.91177727"
                                 y3="-4.631633"
                                 z3="2.76186562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.61739345"
                                 y3="4.65214399"
                                 z3="1.01231095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.23754678"
                                 y3="6.02044"
                                 z3="0.09976528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.5121293"
                                 y3="5.91447331"
                                 z3="0.44926825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.73621508"
                                 y3="4.9858191"
                                 z3="-3.2011845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.71359702"
                                 y3="6.22061189"
                                 z3="-2.41551508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.98805609"
                                 y3="6.12339166"
                                 z3="-2.0690759">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" 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 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 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:-.7347,.1507,-1.4216;2.0781,3.6928,-1.0181;3.3442,2.0908,-.0581;.3798,-1.6559,-.6502;1.1007,1.8396,-.3359;1.0017,.5109,.2067;.4336,.4851,1.6456;.134,-.3409,-.7134;-.4683,-2.6572,-1.2754;1.342,1.2556,2.595;-.9974,1.0043,1.7276;-1.6755,-2.9592,-.4135;.355,-3.9011,-1.5748;2.2649,2.5062,-.4358;-2.9628,-2.7306,-.8822;-1.5242,-3.4768,.8711;-3.9242,-3.5451,1.1851;-4.0704,-3.0228,-.0963;-2.6297,-3.7667,1.6543;3.1985,4.594,-1.1216;-5.1175,-3.836,2.0457;3.3971,5.331,.1882;2.8828,5.5306,-2.2676;2.0063,.0838,.2386;.4344,-.5641,1.9596;-.817,-2.2434,-2.2229;1.3504,2.3237,2.3691;2.3709,.8945,2.559;.9919,1.1463,3.6227;-1.0774,2.0305,1.3623;-1.702,.3902,1.1654;-1.3353,1.0068,2.765;1.0928,-1.9808,-.0132;.2658,2.2584,-.718;-.2625,-4.6527,-2.0652;1.187,-3.6628,-2.2386;.7623,-4.3473,-.6655;-3.1066,-2.3253,-1.8773;-.5332,-3.6638,1.2699;-5.0639,-2.8394,-.4894;-2.4843,-4.1769,2.6473;4.0967,4.0219,-1.3648;-5.4127,-2.9548,2.6201;-5.9804,-4.1349,1.4506;-4.9118,-4.6316,2.7619;3.6174,4.6521,1.0123;4.2375,6.0204,.0998;2.5121,5.9145,.4493;2.7362,4.9858,-3.2012;3.7136,6.2206,-2.4155;1.9881,6.1234,-2.0691;</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 "1-OCTANOL"</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="-0.73468"
                        y3="0.150682"
                        z3="-1.421587"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.078086"
                        y3="3.692833"
                        z3="-1.018147"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.344212"
                        y3="2.090771"
                        z3="-0.05806"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.379751"
                        y3="-1.655915"
                        z3="-0.650156"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.100696"
                        y3="1.839564"
                        z3="-0.335884"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.001685"
                        y3="0.510855"
                        z3="0.206716"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.433607"
                        y3="0.485146"
                        z3="1.645628"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.133998"
                        y3="-0.340936"
                        z3="-0.713367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.468285"
                        y3="-2.657192"
                        z3="-1.275412"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.342016"
                        y3="1.255624"
                        z3="2.595048"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.997416"
                        y3="1.004317"
                        z3="1.727577"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.67551"
                        y3="-2.95923"
                        z3="-0.413486"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.35501"
                        y3="-3.90107"
                        z3="-1.574805"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.264923"
                        y3="2.506247"
                        z3="-0.435767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.962796"
                        y3="-2.730579"
                        z3="-0.882199"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.524231"
                        y3="-3.476772"
                        z3="0.871053"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.924158"
                        y3="-3.545144"
                        z3="1.185149"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.070395"
                        y3="-3.022785"
                        z3="-0.096299"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.629673"
                        y3="-3.766695"
                        z3="1.65434"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.198532"
                        y3="4.593969"
                        z3="-1.121552"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.117453"
                        y3="-3.835969"
                        z3="2.045699"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.397112"
                        y3="5.331022"
                        z3="0.18823"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.88282"
                        y3="5.530552"
                        z3="-2.267643"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.006299"
                        y3="0.083839"
                        z3="0.238587"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.434412"
                        y3="-0.564102"
                        z3="1.959647"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.81702"
                        y3="-2.243426"
                        z3="-2.22291"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.350436"
                        y3="2.323721"
                        z3="2.369146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.370945"
                        y3="0.894452"
                        z3="2.558989"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.991878"
                        y3="1.146331"
                        z3="3.62272"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.077354"
                        y3="2.030463"
                        z3="1.362321"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.702008"
                        y3="0.390249"
                        z3="1.165436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.335296"
                        y3="1.006771"
                        z3="2.764979"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.092802"
                        y3="-1.980845"
                        z3="-0.013153"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.265766"
                        y3="2.258394"
                        z3="-0.717958"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.262542"
                        y3="-4.652742"
                        z3="-2.065158"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.187012"
                        y3="-3.662812"
                        z3="-2.23864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.762294"
                        y3="-4.347305"
                        z3="-0.665542"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.10656"
                        y3="-2.325277"
                        z3="-1.877295"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.533229"
                        y3="-3.663805"
                        z3="1.269935"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.063866"
                        y3="-2.839423"
                        z3="-0.489426"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.484261"
                        y3="-4.176871"
                        z3="2.64727"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.096737"
                        y3="4.021928"
                        z3="-1.364753"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.412711"
                        y3="-2.954763"
                        z3="2.620089"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.980402"
                        y3="-4.134914"
                        z3="1.450564"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.911777"
                        y3="-4.631633"
                        z3="2.761866"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.617393"
                        y3="4.652144"
                        z3="1.012311"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.237547"
                        y3="6.02044"
                        z3="0.099765"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.512129"
                        y3="5.914473"
                        z3="0.449268"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.736215"
                        y3="4.985819"
                        z3="-3.201185"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.713597"
                        y3="6.220612"
                        z3="-2.415515"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.988056"
                        y3="6.123392"
                        z3="-2.069076"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 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:-.7347,.1507,-1.4216;2.0781,3.6928,-1.0181;3.3442,2.0908,-.0581;.3798,-1.6559,-.6502;1.1007,1.8396,-.3359;1.0017,.5109,.2067;.4336,.4851,1.6456;.134,-.3409,-.7134;-.4683,-2.6572,-1.2754;1.342,1.2556,2.595;-.9974,1.0043,1.7276;-1.6755,-2.9592,-.4135;.355,-3.9011,-1.5748;2.2649,2.5062,-.4358;-2.9628,-2.7306,-.8822;-1.5242,-3.4768,.8711;-3.9242,-3.5451,1.1851;-4.0704,-3.0228,-.0963;-2.6297,-3.7667,1.6543;3.1985,4.594,-1.1216;-5.1175,-3.836,2.0457;3.3971,5.331,.1882;2.8828,5.5306,-2.2676;2.0063,.0838,.2386;.4344,-.5641,1.9596;-.817,-2.2434,-2.2229;1.3504,2.3237,2.3691;2.3709,.8945,2.559;.9919,1.1463,3.6227;-1.0774,2.0305,1.3623;-1.702,.3902,1.1654;-1.3353,1.0068,2.765;1.0928,-1.9808,-.0132;.2658,2.2584,-.718;-.2625,-4.6527,-2.0652;1.187,-3.6628,-2.2386;.7623,-4.3473,-.6655;-3.1066,-2.3253,-1.8773;-.5332,-3.6638,1.2699;-5.0639,-2.8394,-.4894;-2.4843,-4.1769,2.6473;4.0967,4.0219,-1.3648;-5.4127,-2.9548,2.6201;-5.9804,-4.1349,1.4506;-4.9118,-4.6316,2.7619;3.6174,4.6521,1.0123;4.2375,6.0204,.0998;2.5121,5.9145,.4493;2.7362,4.9858,-3.2012;3.7136,6.2206,-2.4155;1.9881,6.1234,-2.0691;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">3028</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2347.8818</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1394.8613</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">-1038.16689122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1980.39244805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3018.55933927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5346.47012393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2327.91078466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03750912</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56941658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40252536</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461037</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999874271081</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999874271081</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999748542163</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.561315962214</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">-524.3493 -522.6172 -522.5765 -393.1293 -393.0074 -283.7113 -282.5446 -281.1822 -280.8567 -280.8024 -279.8996 -279.8094 -279.8027 -279.6336 -279.6120 -279.5641 -279.5406 -279.3145 -279.2562 -279.1724 -279.1413 -279.0626 -279.0586 -33.4978 -31.7878 -30.8421 -28.6518 -28.6359 -26.6884 -25.3506 -24.7538 -24.5410 -23.5802 -23.4245 -22.5110 -21.8445 -21.6776 -21.6231 -20.4785 -19.9219 -19.5756 -19.0148 -18.7584 -18.4892 -18.3448 -17.8810 -17.0896 -16.4444 -16.1156 -16.0250 -15.8421 -15.3642 -15.2385 -15.0913 -14.9339 -14.8991 -14.4673 -14.2960 -14.2120 -14.0595 -13.9706 -13.9334 -13.6022 -13.3569 -13.1330 -13.0404 -13.0191 -12.9887 -12.8576 -12.7278 -12.6985 -12.3327 -12.2638 -12.2034 -11.9076 -11.7356 -11.6112 -11.5647 -11.4984 -11.4713 -10.7918 -10.5395 -10.1019 -9.7352 -9.4606 -9.2702 -8.7552 1.6695 1.8073 2.6531 2.9740 3.3499 3.6496 3.6547 3.8601 3.8904 4.2371 4.3399 4.4005 4.5481 4.7175 4.8637 4.9899 5.0414 5.1722 5.2169 5.2280 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19.5857 19.8298 20.0546 20.2593 20.3290 20.3749 20.5732 20.7328 20.9517 21.0272 21.0880 21.2737 21.6707 21.7254 21.8320 22.0503 22.3098 22.4163 22.7071 22.7570 22.8451 23.1008 23.1870 23.2377 23.4337 23.5791 23.9572 24.0183 24.1189 24.1605 24.3292 24.6616 24.8604 24.8939 25.1354 25.2217 25.3083 25.6383 25.7652 25.9419 26.1086 26.2448 26.3523 26.4374 26.4978 26.6899 26.8186 26.9080 27.1933 27.4705 27.5468 27.6908 27.7485 27.9375 28.0194 28.2362 28.3724 28.4742 28.5412 28.5616 28.7000 28.7834 28.9881 29.0389 29.1513 29.2292 29.2744 29.5277 29.5792 29.7807 29.8870 29.9735 30.1472 30.3653 30.4644 30.5257 30.7727 30.9440 31.0863 31.1856 31.3468 31.3615 31.5469 31.7478 31.8548 32.0120 32.1699 32.4625 32.5084 32.6475 32.7261 32.8409 33.0934 33.1954 33.2504 33.2862 33.6343 33.7733 33.9040 33.9451 34.2620 34.4172 34.5056 34.6765 34.7833 34.9241 35.0251 35.1845 35.3392 35.4121 35.8599 35.9042 36.0460 36.1376 36.3391 36.3651 36.4955 36.8086 37.0078 37.1290 37.2487 37.4928 37.5800 37.7180 37.8480 37.9323 38.0582 38.2325 38.2558 38.5828 38.8490 38.9771 39.0698 39.2327 39.2841 39.4618 39.5988 39.6378 39.7367 39.8994 39.9967 40.1048 40.3521 40.5255 40.5504 40.6716 40.8786 41.0034 41.1398 41.2295 41.3218 41.4583 41.6936 41.8257 41.9291 41.9949 42.2761 42.4043 42.4681 42.5458 42.6867 42.7714 42.8152 42.9516 43.0387 43.0884 43.2262 43.2797 43.4521 43.6563 43.8270 43.8488 43.9957 44.0591 44.1467 44.2234 44.4281 44.4801 44.6738 44.8169 45.0989 45.2296 45.2999 45.3939 45.4738 45.5865 45.6352 45.8961 45.9622 46.0158 46.2238 46.3032 46.6068 46.7309 46.7725 46.9691 47.0559 47.2119 47.3976 47.5729 47.7371 47.9893 48.0494 48.2666 48.3475 48.6901 48.7366 48.9797 49.1333 49.3050 49.6386 50.0516 50.3038 50.4237 50.7038 50.7775 51.2930 51.4666 51.5892 51.9851 52.4035 52.7388 52.9049 53.2558 53.5897 53.8245 54.0009 54.0965 54.3664 54.6612 54.8802 55.2820 55.6271 55.7142 56.0263 56.4592 56.7265 56.8395 57.2482 57.6440 57.7215 57.8613 58.0363 58.5171 58.6440 58.8872 58.9615 59.0592 59.2838 59.4736 59.9144 60.1771 60.4259 60.4825 60.6596 60.8137 61.0499 61.5909 61.8720 62.0143 62.2483 62.3728 62.7562 62.9873 63.3411 63.4171 63.7435 64.0229 64.4538 64.4960 64.8367 65.0019 65.3475 65.5665 66.0117 66.5703 66.6853 66.9384 67.1682 67.4361 67.9417 68.0954 68.4568 68.7467 68.9931 69.2589 69.3833 69.6059 69.9491 70.1416 70.4445 70.5307 70.6840 70.9225 71.1823 71.3118 71.5718 71.7534 71.9560 72.2160 72.3015 72.3733 72.5281 72.7207 73.1294 73.2497 73.4897 73.5748 73.8938 74.0765 74.4321 74.7202 74.7589 74.9674 75.3681 75.7772 75.8399 76.0142 76.3378 76.6019 76.8671 77.1423 77.3524 77.5224 77.7202 77.8516 78.0127 78.2114 78.4186 78.5377 78.6992 78.8005 78.9864 79.1682 79.3040 79.3696 79.4568 79.5689 79.6825 79.8186 79.9095 80.0074 80.0783 80.2145 80.3434 80.4056 80.4491 80.6793 80.8159 81.0547 81.1185 81.4247 81.4837 81.7065 81.8016 82.0026 82.2122 82.3278 82.4720 82.6494 82.8249 82.8901 83.0828 83.2460 83.4605 83.5507 83.7559 83.8876 84.1378 84.1790 84.2449 84.4374 84.5110 84.6021 84.9255 85.0197 85.1611 85.2730 85.3585 85.3997 85.6043 85.6821 85.8277 85.9099 86.0867 86.2477 86.3156 86.4712 86.5610 86.5919 86.6941 86.7535 86.9840 87.2108 87.4270 87.4869 87.5657 87.5937 88.0461 88.1786 88.2747 88.3625 88.6331 88.6793 88.7835 88.8719 89.0080 89.2505 89.2691 89.3966 89.6530 89.7891 89.9256 90.0702 90.2968 90.3936 90.5103 90.6100 90.7085 91.0193 91.1227 91.1811 91.4352 91.5090 91.7155 91.8162 91.8869 92.1035 92.2838 92.4722 92.5956 92.7860 92.8419 92.9405 93.0859 93.2857 93.4260 93.5194 93.6088 93.7918 93.8711 93.9788 94.0314 94.1526 94.3692 94.4991 94.6758 94.9139 95.0584 95.2096 95.2848 95.3751 95.6731 95.7283 95.9681 95.9916 96.1334 96.4086 96.6580 96.6992 96.7592 96.8983 97.1198 97.2728 97.3844 97.4462 97.8028 97.9234 97.9476 98.0741 98.2364 98.2750 98.4343 98.5062 98.6525 98.8380 98.9475 99.1005 99.3362 99.4930 99.5942 99.6629 99.8054 99.8729 100.0416 100.1642 100.3173 100.3782 100.4621 100.6656 100.8075 100.8678 101.0602 101.2561 101.3375 101.4193 101.7535 101.8827 102.0612 102.5112 102.8363 102.8494 103.0273 103.1329 103.2814 103.3675 103.6836 103.8590 103.9798 104.1987 104.3398 104.4815 104.8580 104.8773 105.0645 105.3275 105.4373 105.7025 105.7451 105.8164 105.9849 106.0425 106.2075 106.3380 106.7278 106.8813 107.1539 107.2142 107.4647 107.7374 107.8136 108.0016 108.1411 108.3235 108.5362 108.6016 108.8868 108.9644 109.0591 109.1882 109.2328 109.3818 109.6481 109.7061 110.0223 110.0553 110.1282 110.2804 110.5314 110.6206 110.7146 110.8712 110.9246 111.0505 111.2307 111.3045 111.4266 111.5807 111.7314 111.9124 112.0791 112.1547 112.2954 112.5040 112.5218 112.7391 113.0742 113.1635 113.2400 113.4342 113.6194 113.6328 113.7905 113.8356 114.1127 114.1545 114.4856 114.6653 114.8316 114.9154 115.0452 115.1783 115.3412 115.4162 115.5732 115.6134 115.8378 115.9666 116.1356 116.1833 116.4332 116.5123 116.6619 116.8107 117.0316 117.1549 117.2468 117.3584 117.5594 117.7910 117.9417 117.9956 118.1763 118.2791 118.4758 118.5354 118.7089 118.8202 119.0533 119.2326 119.3315 119.4442 119.6975 119.8067 120.0006 120.1184 120.3555 120.5232 120.5812 120.8089 121.0056 121.0550 121.1127 121.2851 121.6357 121.9081 121.9902 122.0565 122.1245 122.4181 122.9325 123.0572 123.1854 123.4570 123.5928 123.7372 123.8802 124.1074 124.6650 124.9358 125.0375 125.1703 125.2716 125.7680 125.9473 126.3193 126.6166 126.8104 127.1430 127.1768 127.6534 127.9013 128.0332 128.2359 128.4015 128.5980 128.6355 128.8684 129.0769 129.1782 129.3813 129.6105 129.6989 130.0070 130.1223 130.4713 130.7504 130.9130 130.9924 131.3807 131.5442 131.9666 132.0278 132.3131 132.3701 132.4547 132.7672 132.8412 132.9756 133.1268 133.5846 133.6762 133.7890 133.8884 134.1684 134.2260 134.3068 134.3886 134.8949 135.0762 135.3564 135.6311 136.1192 136.2683 136.4339 136.8345 136.9270 137.2055 137.4920 137.6809 137.7915 138.2920 138.7449 138.8952 139.0144 139.4390 139.5851 140.2180 140.2788 140.5081 140.7091 141.1047 141.1458 141.4183 141.8404 142.0027 142.3478 142.4956 142.6818 142.8254 143.0779 143.6359 143.8063 143.9260 144.0731 144.4109 144.5395 144.7328 144.8420 145.1470 145.3732 145.4640 145.6165 145.9124 146.0384 146.3793 146.4886 146.6889 147.2065 147.4611 147.6821 147.6896 147.8809 148.0558 148.3128 148.4318 148.6260 148.6871 148.7724 149.0364 149.0855 149.3782 149.4941 149.6066 149.9179 150.0315 150.0472 150.2227 150.5328 150.7488 150.9948 151.2442 151.4650 151.6227 151.9293 152.0663 152.0995 152.4116 152.6962 152.8391 152.9640 153.2348 153.4119 153.6309 153.6804 154.0073 154.1780 154.3686 154.6522 154.9345 155.1956 155.5018 155.8288 155.9567 156.4955 156.9756 157.0803 157.1755 157.3231 157.3374 157.5404 157.7953 157.8913 158.0259 158.2265 158.4531 158.7852 158.9870 159.0866 159.6509 159.8941 159.9653 160.1804 160.5888 160.8293 161.5993 162.1845 162.3197 162.5366 164.1292 164.9245 165.4670 166.5761 167.5616 168.2201 169.2772 170.0271 172.2334 172.6177 173.1793 173.6542 175.2813 177.4609 178.1225 178.5107 178.9564 179.0590 180.3466 181.3033 181.7005 183.0968 185.0926 186.2590 187.1112 188.6533 189.8422 189.8799 193.7988 194.7105 196.1377 196.3995 199.5487 199.9048 206.5907 207.7914 618.7624 631.4062 631.6737 633.5601 634.9740 636.5547 636.6484 637.5798 638.4642 645.0975 645.8069 645.8422 646.2499 647.1388 648.1023 648.5948 649.2431 659.1039 903.3581 905.5340 1198.8411 1202.2402 1212.3193</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">-0.521387 -0.338895 -0.537460 -0.197938 -0.247210 0.104017 0.084551 0.263550 0.205305 -0.318674 -0.310627 0.017576 -0.280921 0.504978 -0.181638 -0.225465 -0.013538 -0.169954 -0.180065 0.159360 -0.206960 -0.263111 -0.254532 0.113336 0.045188 0.082219 0.085371 0.097985 0.101617 0.089067 0.090677 0.096296 0.173011 0.169937 0.099738 0.106230 0.092158 0.138679 0.139722 0.139734 0.140302 0.063510 0.103342 0.095607 0.094211 0.092824 0.096582 0.087639 0.096240 0.090028 0.087788</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">8.5214 8.3389 8.5375 7.1979 7.2472 5.8960 5.9154 5.7364 5.7947 6.3187 6.3106 5.9824 6.2809 5.4950 6.1816 6.2255 6.0135 6.1700 6.1801 5.8406 6.2070 6.2631 6.2545 0.8867 0.9548 0.9178 0.9146 0.9020 0.8984 0.9109 0.9093 0.9037 0.8270 0.8301 0.9003 0.8938 0.9078 0.8613 0.8603 0.8603 0.8597 0.9365 0.8967 0.9044 0.9058 0.9072 0.9034 0.9124 0.9038 0.9100 0.9122</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">-0.5214 -0.3389 -0.5375 -0.1979 -0.2472 0.1040 0.0846 0.2636 0.2053 -0.3187 -0.3106 0.0176 -0.2809 0.5050 -0.1816 -0.2255 -0.0135 -0.1700 -0.1801 0.1594 -0.2070 -0.2631 -0.2545 0.1133 0.0452 0.0822 0.0854 0.0980 0.1016 0.0891 0.0907 0.0963 0.1730 0.1699 0.0997 0.1062 0.0922 0.1387 0.1397 0.1397 0.1403 0.0635 0.1033 0.0956 0.0942 0.0928 0.0966 0.0876 0.0962 0.0900 0.0878</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9818 2.0842 1.9650 3.2307 3.1977 3.7792 3.7756 4.3105 3.7512 3.9442 3.9510 3.5162 3.9508 4.3264 3.9890 3.9655 3.7303 3.9350 3.9514 3.8354 3.8999 3.9005 3.9388 1.0423 1.0273 1.0255 1.0040 1.0072 1.0055 1.0069 1.0090 1.0041 1.0095 1.0405 1.0053 1.0058 1.0003 1.0071 1.0059 1.0006 1.0003 1.0238 0.9931 1.0013 1.0020 1.0187 1.0069 1.0077 1.0079 1.0054 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9818 2.0842 1.9650 3.2307 3.1977 3.7792 3.7756 4.3105 3.7512 3.9442 3.9510 3.5162 3.9508 4.3264 3.9890 3.9655 3.7303 3.9350 3.9514 3.8354 3.8999 3.9005 3.9388 1.0423 1.0273 1.0255 1.0040 1.0072 1.0055 1.0069 1.0090 1.0041 1.0095 1.0405 1.0053 1.0058 1.0003 1.0071 1.0059 1.0006 1.0003 1.0238 0.9931 1.0013 1.0020 1.0187 1.0069 1.0077 1.0079 1.0054 1.0067</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">1.8704 1.1841 0.8541 1.7891 1.3374 0.8548 0.9631 0.8750 1.2836 0.9512 0.9129 0.9597 1.0010 0.9246 0.9241 1.0073 0.8695 0.9632 1.0249 0.9872 0.9979 0.9964 0.9855 0.9885 0.9954 1.3707 1.3183 0.9917 0.9989 0.9753 1.4681 0.9855 1.4933 0.9930 1.3848 1.3662 0.9504 0.9915 0.9883 0.9575 0.9600 1.0078 0.9721 0.9949 0.9966 0.9873 0.9874 0.9845 0.9935 0.9867 0.9870</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">-0.024677121</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.191568337557</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.04066 -1.18061 -0.13995 6.01915 -7.05847 -1.03932 8.78946 -7.91873 0.87073</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36306</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.46464</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
