<?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="2.047577"
                        y3="-1.759205"
                        z3="-1.675089"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.204091"
                        y3="2.315837"
                        z3="0.365802"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.122984"
                        y3="1.210861"
                        z3="-1.577271"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.171627"
                        y3="-1.330583"
                        z3="0.369739"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.757998"
                        y3="1.349135"
                        z3="-0.020341"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.580707"
                        y3="0.357624"
                        z3="-0.678499"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.991556"
                        y3="0.318791"
                        z3="-0.063532"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.899871"
                        y3="-1.015751"
                        z3="-0.708794"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.21724"
                        y3="-2.430671"
                        z3="0.451122"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.0373"
                        y3="-0.173474"
                        z3="1.379229"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.942618"
                        y3="-0.498659"
                        z3="-0.929824"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.1748"
                        y3="-1.841812"
                        z3="0.336665"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.45974"
                        y3="-3.245808"
                        z3="1.710002"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.518665"
                        y3="1.601831"
                        z3="-0.492958"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.930767"
                        y3="-1.487222"
                        z3="1.447086"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.681725"
                        y3="-1.541338"
                        z3="-0.927067"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.648399"
                        y3="-0.516797"
                        z3="0.03981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.150471"
                        y3="-0.836091"
                        z3="1.298114"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.894979"
                        y3="-0.891316"
                        z3="-1.073503"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.554709"
                        y3="2.680516"
                        z3="-0.005324"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.945516"
                        y3="0.216346"
                        z3="-0.125686"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.536753"
                        y3="3.936521"
                        z3="-0.852212"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.319129"
                        y3="2.860738"
                        z3="1.287674"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.699737"
                        y3="0.644376"
                        z3="-1.725941"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.338344"
                        y3="1.356887"
                        z3="-0.080775"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.391254"
                        y3="-3.070807"
                        z3="-0.413513"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.044617"
                        y3="-0.044033"
                        z3="1.775927"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.795308"
                        y3="-1.234492"
                        z3="1.451347"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.364284"
                        y3="0.369254"
                        z3="2.045439"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.940993"
                        y3="-0.157177"
                        z3="-1.965846"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.961028"
                        y3="-0.405264"
                        z3="-0.552495"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.691993"
                        y3="-1.5602"
                        z3="-0.923884"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.082568"
                        y3="-0.635559"
                        z3="1.098174"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.984776"
                        y3="1.634751"
                        z3="0.921545"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.285456"
                        y3="-4.034866"
                        z3="1.808347"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.442328"
                        y3="-3.714665"
                        z3="1.669383"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.422326"
                        y3="-2.631114"
                        z3="2.610213"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.574914"
                        y3="-1.703738"
                        z3="2.446711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.109082"
                        y3="-1.808541"
                        z3="-1.80796"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.716223"
                        y3="-0.562391"
                        z3="2.181005"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.258904"
                        y3="-0.659781"
                        z3="-2.067963"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.000022"
                        y3="1.857706"
                        z3="-0.568897"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.326408"
                        y3="0.576779"
                        z3="0.828958"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.831579"
                        y3="1.076181"
                        z3="-0.787462"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.712066"
                        y3="-0.423906"
                        z3="-0.566466"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.092426"
                        y3="4.771921"
                        z3="-0.308579"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.984968"
                        y3="3.794884"
                        z3="-1.781473"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.557679"
                        y3="4.213738"
                        z3="-1.115714"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.360843"
                        y3="3.088592"
                        z3="1.061633"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.918055"
                        y3="3.682844"
                        z3="1.882978"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.303385"
                        y3="1.953293"
                        z3="1.892067"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0476,-1.7592,-1.6751;-.2041,2.3158,.3658;.123,1.2109,-1.5773;1.1716,-1.3306,.3697;1.758,1.3491,-.0203;2.5807,.3576,-.6785;3.9916,.3188,-.0635;1.8999,-1.0158,-.7088;.2172,-2.4307,.4511;4.0373,-.1735,1.3792;4.9426,-.4987,-.9298;-1.1748,-1.8418,.3367;.4597,-3.2458,1.71;.5187,1.6018,-.493;-1.9308,-1.4872,1.4471;-1.6817,-1.5413,-.9271;-3.6484,-.5168,.0398;-3.1505,-.8361,1.2981;-2.895,-.8913,-1.0735;-1.5547,2.6805,-.0053;-4.9455,.2163,-.1257;-1.5368,3.9365,-.8522;-2.3191,2.8607,1.2877;2.6997,.6444,-1.7259;4.3383,1.3569,-.0808;.3913,-3.0708,-.4135;5.0446,-.044,1.7759;3.7953,-1.2345,1.4513;3.3643,.3693,2.0454;4.941,-.1572,-1.9658;5.961,-.4053,-.5525;4.692,-1.5602,-.9239;1.0826,-.6356,1.0982;1.9848,1.6348,.9215;-.2855,-4.0349,1.8083;1.4423,-3.7147,1.6694;.4223,-2.6311,2.6102;-1.5749,-1.7037,2.4467;-1.1091,-1.8085,-1.808;-3.7162,-.5624,2.181;-3.2589,-.6598,-2.068;-2,1.8577,-.5689;-5.3264,.5768,.829;-4.8316,1.0762,-.7875;-5.7121,-.4239,-.5665;-1.0924,4.7719,-.3086;-.985,3.7949,-1.7815;-2.5577,4.2137,-1.1157;-3.3608,3.0886,1.0616;-1.9181,3.6828,1.883;-2.3034,1.9533,1.8921;</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">2132.2766020195 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">5.109e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.635 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="2.0475774"
                                 y3="-1.7592049"
                                 z3="-1.67508892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.20409131"
                                 y3="2.31583718"
                                 z3="0.36580231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.12298411"
                                 y3="1.21086084"
                                 z3="-1.5772713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.17162727"
                                 y3="-1.33058282"
                                 z3="0.36973927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.75799755"
                                 y3="1.34913507"
                                 z3="-0.02034125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.58070707"
                                 y3="0.35762372"
                                 z3="-0.67849916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.99155645"
                                 y3="0.31879087"
                                 z3="-0.06353155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.89987088"
                                 y3="-1.01575053"
                                 z3="-0.70879392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.21723995"
                                 y3="-2.43067069"
                                 z3="0.45112187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.03730033"
                                 y3="-0.17347382"
                                 z3="1.37922934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.94261786"
                                 y3="-0.49865925"
                                 z3="-0.92982384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.17480004"
                                 y3="-1.84181201"
                                 z3="0.33666526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.4597399"
                                 y3="-3.24580791"
                                 z3="1.71000236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.51866523"
                                 y3="1.60183063"
                                 z3="-0.49295823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.93076656"
                                 y3="-1.48722177"
                                 z3="1.44708554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.68172528"
                                 y3="-1.54133768"
                                 z3="-0.92706711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.64839897"
                                 y3="-0.51679664"
                                 z3="0.03980958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.1504707"
                                 y3="-0.83609094"
                                 z3="1.29811441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.89497949"
                                 y3="-0.89131575"
                                 z3="-1.07350296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.55470888"
                                 y3="2.68051575"
                                 z3="-0.00532373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.94551594"
                                 y3="0.2163463"
                                 z3="-0.12568642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.53675319"
                                 y3="3.93652099"
                                 z3="-0.85221238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.31912913"
                                 y3="2.86073801"
                                 z3="1.28767397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.69973687"
                                 y3="0.64437574"
                                 z3="-1.72594144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.33834425"
                                 y3="1.35688705"
                                 z3="-0.08077469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.39125422"
                                 y3="-3.07080725"
                                 z3="-0.41351257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.04461693"
                                 y3="-0.04403291"
                                 z3="1.77592729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.79530753"
                                 y3="-1.23449246"
                                 z3="1.45134666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.36428359"
                                 y3="0.36925446"
                                 z3="2.04543906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.94099258"
                                 y3="-0.15717684"
                                 z3="-1.96584608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.96102762"
                                 y3="-0.40526375"
                                 z3="-0.5524949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.69199339"
                                 y3="-1.56020041"
                                 z3="-0.92388434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.08256812"
                                 y3="-0.63555873"
                                 z3="1.09817438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.9847757"
                                 y3="1.63475127"
                                 z3="0.92154533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.28545632"
                                 y3="-4.03486621"
                                 z3="1.80834721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.44232804"
                                 y3="-3.71466462"
                                 z3="1.66938334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.42232612"
                                 y3="-2.63111382"
                                 z3="2.61021296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.57491433"
                                 y3="-1.70373772"
                                 z3="2.44671088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.1090819"
                                 y3="-1.80854143"
                                 z3="-1.80795972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.71622266"
                                 y3="-0.5623906"
                                 z3="2.18100493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.25890441"
                                 y3="-0.65978065"
                                 z3="-2.06796327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.00002218"
                                 y3="1.85770578"
                                 z3="-0.56889742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.32640804"
                                 y3="0.57677866"
                                 z3="0.82895813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.83157862"
                                 y3="1.07618065"
                                 z3="-0.78746237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.71206634"
                                 y3="-0.42390574"
                                 z3="-0.56646613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.0924261"
                                 y3="4.77192061"
                                 z3="-0.30857894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.98496804"
                                 y3="3.79488415"
                                 z3="-1.78147287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.55767858"
                                 y3="4.21373775"
                                 z3="-1.11571379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.36084271"
                                 y3="3.08859206"
                                 z3="1.06163318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.91805469"
                                 y3="3.6828436"
                                 z3="1.88297822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.30338457"
                                 y3="1.95329281"
                                 z3="1.89206663">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0476,-1.7592,-1.6751;-.2041,2.3158,.3658;.123,1.2109,-1.5773;1.1716,-1.3306,.3697;1.758,1.3491,-.0203;2.5807,.3576,-.6785;3.9916,.3188,-.0635;1.8999,-1.0158,-.7088;.2172,-2.4307,.4511;4.0373,-.1735,1.3792;4.9426,-.4987,-.9298;-1.1748,-1.8418,.3367;.4597,-3.2458,1.71;.5187,1.6018,-.493;-1.9308,-1.4872,1.4471;-1.6817,-1.5413,-.9271;-3.6484,-.5168,.0398;-3.1505,-.8361,1.2981;-2.895,-.8913,-1.0735;-1.5547,2.6805,-.0053;-4.9455,.2163,-.1257;-1.5368,3.9365,-.8522;-2.3191,2.8607,1.2877;2.6997,.6444,-1.7259;4.3383,1.3569,-.0808;.3913,-3.0708,-.4135;5.0446,-.044,1.7759;3.7953,-1.2345,1.4513;3.3643,.3693,2.0454;4.941,-.1572,-1.9658;5.961,-.4053,-.5525;4.692,-1.5602,-.9239;1.0826,-.6356,1.0982;1.9848,1.6348,.9215;-.2855,-4.0349,1.8083;1.4423,-3.7147,1.6694;.4223,-2.6311,2.6102;-1.5749,-1.7037,2.4467;-1.1091,-1.8085,-1.808;-3.7162,-.5624,2.181;-3.2589,-.6598,-2.068;-2,1.8577,-.5689;-5.3264,.5768,.829;-4.8316,1.0762,-.7875;-5.7121,-.4239,-.5665;-1.0924,4.7719,-.3086;-.985,3.7949,-1.7815;-2.5577,4.2137,-1.1157;-3.3608,3.0886,1.0616;-1.9181,3.6828,1.883;-2.3034,1.9533,1.8921;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.047577"
                        y3="-1.759205"
                        z3="-1.675089"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.204091"
                        y3="2.315837"
                        z3="0.365802"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.122984"
                        y3="1.210861"
                        z3="-1.577271"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.171627"
                        y3="-1.330583"
                        z3="0.369739"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.757998"
                        y3="1.349135"
                        z3="-0.020341"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.580707"
                        y3="0.357624"
                        z3="-0.678499"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.991556"
                        y3="0.318791"
                        z3="-0.063532"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.899871"
                        y3="-1.015751"
                        z3="-0.708794"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.21724"
                        y3="-2.430671"
                        z3="0.451122"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.0373"
                        y3="-0.173474"
                        z3="1.379229"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.942618"
                        y3="-0.498659"
                        z3="-0.929824"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.1748"
                        y3="-1.841812"
                        z3="0.336665"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.45974"
                        y3="-3.245808"
                        z3="1.710002"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.518665"
                        y3="1.601831"
                        z3="-0.492958"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.930767"
                        y3="-1.487222"
                        z3="1.447086"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.681725"
                        y3="-1.541338"
                        z3="-0.927067"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.648399"
                        y3="-0.516797"
                        z3="0.03981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.150471"
                        y3="-0.836091"
                        z3="1.298114"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.894979"
                        y3="-0.891316"
                        z3="-1.073503"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.554709"
                        y3="2.680516"
                        z3="-0.005324"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.945516"
                        y3="0.216346"
                        z3="-0.125686"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.536753"
                        y3="3.936521"
                        z3="-0.852212"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.319129"
                        y3="2.860738"
                        z3="1.287674"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.699737"
                        y3="0.644376"
                        z3="-1.725941"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.338344"
                        y3="1.356887"
                        z3="-0.080775"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.391254"
                        y3="-3.070807"
                        z3="-0.413513"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.044617"
                        y3="-0.044033"
                        z3="1.775927"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.795308"
                        y3="-1.234492"
                        z3="1.451347"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.364284"
                        y3="0.369254"
                        z3="2.045439"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.940993"
                        y3="-0.157177"
                        z3="-1.965846"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.961028"
                        y3="-0.405264"
                        z3="-0.552495"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.691993"
                        y3="-1.5602"
                        z3="-0.923884"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.082568"
                        y3="-0.635559"
                        z3="1.098174"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.984776"
                        y3="1.634751"
                        z3="0.921545"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.285456"
                        y3="-4.034866"
                        z3="1.808347"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.442328"
                        y3="-3.714665"
                        z3="1.669383"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.422326"
                        y3="-2.631114"
                        z3="2.610213"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.574914"
                        y3="-1.703738"
                        z3="2.446711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.109082"
                        y3="-1.808541"
                        z3="-1.80796"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.716223"
                        y3="-0.562391"
                        z3="2.181005"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.258904"
                        y3="-0.659781"
                        z3="-2.067963"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.000022"
                        y3="1.857706"
                        z3="-0.568897"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.326408"
                        y3="0.576779"
                        z3="0.828958"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.831579"
                        y3="1.076181"
                        z3="-0.787462"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.712066"
                        y3="-0.423906"
                        z3="-0.566466"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.092426"
                        y3="4.771921"
                        z3="-0.308579"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.984968"
                        y3="3.794884"
                        z3="-1.781473"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.557679"
                        y3="4.213738"
                        z3="-1.115714"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.360843"
                        y3="3.088592"
                        z3="1.061633"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.918055"
                        y3="3.682844"
                        z3="1.882978"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.303385"
                        y3="1.953293"
                        z3="1.892067"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0476,-1.7592,-1.6751;-.2041,2.3158,.3658;.123,1.2109,-1.5773;1.1716,-1.3306,.3697;1.758,1.3491,-.0203;2.5807,.3576,-.6785;3.9916,.3188,-.0635;1.8999,-1.0158,-.7088;.2172,-2.4307,.4511;4.0373,-.1735,1.3792;4.9426,-.4987,-.9298;-1.1748,-1.8418,.3367;.4597,-3.2458,1.71;.5187,1.6018,-.493;-1.9308,-1.4872,1.4471;-1.6817,-1.5413,-.9271;-3.6484,-.5168,.0398;-3.1505,-.8361,1.2981;-2.895,-.8913,-1.0735;-1.5547,2.6805,-.0053;-4.9455,.2163,-.1257;-1.5368,3.9365,-.8522;-2.3191,2.8607,1.2877;2.6997,.6444,-1.7259;4.3383,1.3569,-.0808;.3913,-3.0708,-.4135;5.0446,-.044,1.7759;3.7953,-1.2345,1.4513;3.3643,.3693,2.0454;4.941,-.1572,-1.9658;5.961,-.4053,-.5525;4.692,-1.5602,-.9239;1.0826,-.6356,1.0982;1.9848,1.6348,.9215;-.2855,-4.0349,1.8083;1.4423,-3.7147,1.6694;.4223,-2.6311,2.6102;-1.5749,-1.7037,2.4467;-1.1091,-1.8085,-1.808;-3.7162,-.5624,2.181;-3.2589,-.6598,-2.068;-2,1.8577,-.5689;-5.3264,.5768,.829;-4.8316,1.0762,-.7875;-5.7121,-.4239,-.5665;-1.0924,4.7719,-.3086;-.985,3.7949,-1.7815;-2.5577,4.2137,-1.1157;-3.3608,3.0886,1.0616;-1.9181,3.6828,1.883;-2.3034,1.9533,1.8921;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3005</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2320.6638</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1369.5633</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">-1038.15355241</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2132.27660202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3170.43015443</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5650.36358724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2479.93343281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05357998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55098308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39743067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460241</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000064160618</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000064160618</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000128321236</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.565205427596</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1105">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.5402 -522.8304 -522.6271 -393.1891 -393.1206 -283.8948 -282.5908 -281.2340 -280.9310 -280.7951 -279.9373 -279.8858 -279.8146 -279.6085 -279.5921 -279.5349 -279.5297 -279.2254 -279.2030 -279.1689 -279.1550 -279.1280 -279.0885 -33.6821 -31.7348 -31.0577 -28.9811 -28.4529 -26.6612 -25.4025 -24.7224 -24.6351 -23.5429 -23.3959 -22.4648 -21.8639 -21.6788 -21.6458 -20.5316 -20.0342 -19.5273 -19.2209 -18.7846 -18.5631 -18.2251 -17.9401 -17.1018 -16.6909 -16.1921 -16.0906 -15.6986 -15.4502 -15.4139 -15.0235 -15.0057 -14.8554 -14.4982 -14.2647 -14.1691 -14.0947 -13.9866 -13.9048 -13.7411 -13.4301 -13.1798 -13.0927 -13.0279 -12.8683 -12.8496 -12.7683 -12.6734 -12.4536 -12.2577 -12.1619 -11.7688 -11.7519 -11.6817 -11.5859 -11.5221 -11.3967 -10.9995 -10.6958 -10.5035 -9.7688 -9.5070 -9.2458 -8.7130 1.6137 1.6890 2.6298 3.0074 3.1997 3.3964 3.7440 3.8282 4.1094 4.2671 4.3262 4.4368 4.6185 4.7616 4.8549 4.9410 5.0737 5.1489 5.2285 5.2719 5.4890 5.5859 5.6769 5.7943 5.8190 5.8991 6.1098 6.2081 6.2790 6.3506 6.5578 6.6384 6.6753 6.7475 6.7962 6.8698 7.0379 7.0878 7.1962 7.3053 7.3944 7.4938 7.6532 7.8686 7.9447 7.9577 8.1098 8.2652 8.3624 8.4503 8.6178 8.7829 8.8337 8.9650 9.1267 9.1827 9.2917 9.4615 9.6243 9.7201 9.9089 9.9391 10.1480 10.3478 10.5228 10.6155 10.6802 10.8217 10.8845 11.0926 11.1987 11.3035 11.4178 11.6129 11.7969 11.8338 11.9068 12.1613 12.2184 12.3646 12.3890 12.4886 12.6782 12.8321 12.8851 13.0160 13.1083 13.2505 13.4692 13.5375 13.5911 13.6704 13.7105 13.8512 13.9049 13.9919 14.0581 14.0864 14.1482 14.2035 14.3558 14.4491 14.5271 14.6039 14.6347 14.7761 14.9120 14.9978 15.0194 15.0920 15.1643 15.2523 15.3695 15.3895 15.4935 15.5442 15.6528 15.6841 15.8129 15.8842 16.0386 16.1459 16.2260 16.3390 16.3920 16.5691 16.7945 16.8386 16.8683 17.0072 17.1699 17.2768 17.3276 17.4998 17.6615 17.7727 18.0295 18.0525 18.2007 18.2719 18.4439 18.6210 18.7867 19.0630 19.1304 19.2534 19.5076 19.6069 19.7746 19.9114 20.1054 20.1923 20.4821 20.6458 20.7408 20.9891 21.0615 21.2301 21.3087 21.5975 21.7584 21.8529 22.0613 22.1740 22.2579 22.3760 22.4933 22.6908 22.8215 23.1789 23.3893 23.4865 23.6056 23.8039 23.9779 24.0943 24.3389 24.3679 24.5345 24.7687 24.9277 25.0827 25.2013 25.2527 25.4489 25.6772 25.8458 25.8699 26.1422 26.2606 26.4282 26.4559 26.5142 26.8830 26.8888 27.1558 27.3152 27.4046 27.4611 27.8032 27.9188 27.9504 28.0801 28.1427 28.3510 28.4293 28.6911 28.8836 28.9746 29.0877 29.1524 29.2818 29.4242 29.5611 29.6388 29.8483 29.9839 30.1402 30.2276 30.2927 30.3590 30.4356 30.5742 30.7269 30.8049 30.9931 31.0428 31.2151 31.3416 31.6437 31.7798 31.9125 32.0275 32.1399 32.2546 32.4138 32.6458 32.9392 33.0588 33.2673 33.3806 33.4797 33.4998 33.7925 34.0063 34.0653 34.1064 34.3150 34.3787 34.4070 34.6149 34.7695 34.8288 35.0473 35.2073 35.3268 35.4472 35.7017 35.7564 35.9827 36.0866 36.1870 36.4089 36.7618 36.7799 36.8404 37.0374 37.2860 37.3219 37.5049 37.6149 37.7310 37.9036 38.0156 38.3274 38.3706 38.4481 38.5909 38.6456 38.9540 39.0603 39.2447 39.4632 39.6332 39.6891 39.7912 39.9050 40.1576 40.3136 40.3952 40.4523 40.6815 40.6876 40.7867 40.8381 41.1901 41.4161 41.4446 41.5403 41.6719 41.7179 41.8347 41.9374 42.0511 42.1503 42.3956 42.5636 42.6321 42.8327 42.8888 43.0800 43.2055 43.3453 43.5273 43.6222 43.7174 43.8606 43.9854 44.0465 44.1763 44.3399 44.5813 44.6083 44.7430 44.8393 44.9269 45.0928 45.2099 45.3295 45.4108 45.5318 45.7659 45.9218 45.9693 46.0462 46.3213 46.4169 46.5114 46.5504 46.6748 46.7847 46.9026 46.9898 47.2347 47.3304 47.5132 47.6543 47.8423 48.0864 48.1096 48.3624 48.5074 48.6185 48.8840 49.0722 49.3718 49.4219 49.7361 49.9086 49.9390 50.1849 50.5212 50.7855 50.9803 51.4693 51.7047 51.7979 52.0720 52.3419 52.4881 52.6318 53.1136 53.3123 53.7453 54.0888 54.4264 54.5709 54.6850 54.7656 55.0476 55.3440 55.8391 56.1494 56.3917 56.7493 56.9474 57.1830 57.2465 57.7716 57.9733 58.1712 58.2710 58.3268 58.6406 58.8180 59.1554 59.3695 59.5502 59.8722 60.1797 60.5200 60.6391 60.7905 61.1375 61.5117 61.6251 61.6809 61.9046 62.2622 62.7001 62.8731 62.9754 63.3211 63.4448 63.8547 63.9683 64.0139 64.5724 64.8521 65.0768 65.3266 65.3814 65.6075 66.0013 66.2103 66.4419 66.7630 67.1373 67.4679 67.9050 68.0186 68.3629 68.4638 68.7275 69.1577 69.3425 69.7869 69.9699 70.1974 70.2931 70.6087 70.8306 71.1683 71.2551 71.4819 71.9538 71.9564 72.1800 72.4016 72.5282 72.7512 72.9397 73.2167 73.2395 73.3265 73.6349 73.6480 73.9191 74.1768 74.7651 75.1145 75.5423 75.6771 75.9871 76.0360 76.2361 76.2775 76.5383 76.7653 77.3867 77.4184 77.4876 77.7089 77.8296 77.9842 78.1612 78.3088 78.3407 78.8812 78.9407 79.0843 79.2188 79.3652 79.4712 79.6359 79.8093 79.8884 79.9125 80.1349 80.1715 80.2222 80.3431 80.4272 80.5585 80.6956 80.8641 81.0069 81.0112 81.3278 81.4110 81.4370 81.5887 81.8259 82.1325 82.2871 82.4983 82.5560 82.8143 82.9809 82.9941 83.2742 83.3504 83.3648 83.5409 83.6580 83.8452 83.8979 84.1796 84.3335 84.3842 84.4437 84.8160 84.8732 85.0020 85.1775 85.2882 85.4503 85.5901 85.7953 85.8831 85.9634 86.0576 86.2401 86.2818 86.4963 86.5528 86.7159 86.8105 86.8436 87.1500 87.3630 87.4529 87.5282 87.6019 87.7155 87.9837 88.0977 88.1313 88.3136 88.4951 88.6112 88.7686 88.9570 89.0328 89.1981 89.2249 89.4576 89.5661 89.7160 89.8053 89.9755 90.0819 90.1814 90.4606 90.5105 90.6837 90.8285 91.0762 91.1316 91.3294 91.3969 91.5755 91.6526 91.7679 91.9782 92.1601 92.4321 92.5136 92.6169 92.8027 92.9270 93.1880 93.2746 93.4116 93.4963 93.5929 93.7165 93.8401 93.9905 94.1981 94.2170 94.4405 94.5295 94.6558 94.7902 94.8267 95.0017 95.0463 95.1099 95.3260 95.4471 95.7530 95.9889 96.1540 96.2591 96.4031 96.4665 96.4789 96.5099 96.9465 97.0648 97.2499 97.3309 97.3916 97.4809 97.8163 97.9271 98.1202 98.2144 98.3278 98.5416 98.6166 98.8104 98.9864 99.1351 99.2109 99.2812 99.3813 99.5466 99.7477 99.8009 99.8836 99.9824 100.0368 100.2713 100.3126 100.4187 100.7254 101.0004 101.0969 101.1423 101.2472 101.6617 101.7230 101.8268 101.9513 102.2008 102.3150 102.4661 102.7219 102.9025 103.0428 103.1730 103.4366 103.5064 103.6290 103.7970 103.9520 104.0704 104.3294 104.4643 104.6284 104.8570 105.0256 105.2006 105.3818 105.5280 105.6686 105.7617 105.9697 106.1279 106.2920 106.4434 106.6388 106.8750 107.0934 107.4152 107.5356 107.6760 108.0473 108.1385 108.3453 108.4703 108.6534 108.8558 108.9722 109.0324 109.1094 109.6428 109.6796 109.8287 110.0008 110.1700 110.3453 110.4064 110.4820 110.7344 110.8333 110.8898 111.0521 111.2202 111.3345 111.3937 111.4881 111.6456 111.8133 112.0305 112.2039 112.2213 112.3941 112.5277 112.6793 112.9392 112.9871 113.2520 113.3645 113.6032 113.6345 113.6904 113.9051 114.0058 114.1192 114.2926 114.3623 114.4571 114.6376 114.8084 114.8358 114.9946 115.0257 115.2491 115.4180 115.6501 115.7072 115.8068 115.9615 116.1728 116.3485 116.4883 116.7476 116.8530 116.9525 117.0017 117.1098 117.2590 117.3774 117.4990 117.6028 117.8749 118.0715 118.1948 118.3138 118.3577 118.4908 118.7828 118.9734 119.0641 119.2034 119.4899 119.6218 119.7226 119.8575 120.1947 120.2395 120.3912 120.4620 120.7634 120.8335 121.2137 121.3137 121.5043 121.6983 121.7506 121.8532 122.0941 122.1820 122.2670 122.4654 122.8642 122.9540 123.2851 123.4929 123.6285 123.7110 123.9210 124.0056 124.3146 124.7236 124.9843 125.0431 125.3460 125.7318 125.9177 126.0497 126.3153 126.4606 127.0590 127.2413 127.4778 127.5802 127.8140 128.1192 128.2409 128.5069 128.6485 128.7902 128.9427 129.0960 129.4022 129.5267 129.5509 129.7489 130.1760 130.3285 130.5295 130.7744 131.0557 131.2834 131.4039 131.6003 131.8239 132.0247 132.0835 132.5236 132.6837 132.7896 132.9344 133.1833 133.2297 133.2441 133.4253 133.5802 134.0263 134.0684 134.1925 134.5645 134.6559 135.0121 135.1962 135.3597 135.9383 136.0350 136.1188 136.3696 136.4426 137.0144 137.1652 137.4603 137.5767 137.7778 138.1762 138.6916 138.7744 138.8169 139.0972 139.8390 140.1043 140.4957 140.5723 140.8193 141.0176 141.3322 141.4861 141.6284 142.0125 142.2987 142.3515 142.4870 142.7312 143.0727 143.3655 143.6648 143.8050 144.2428 144.4336 144.5093 144.7646 145.0021 145.3795 145.6177 145.8205 145.8501 145.9072 146.1069 146.4537 146.6319 146.8203 147.2241 147.2273 147.3541 147.9021 148.0007 148.1684 148.2318 148.3526 148.6729 148.8103 148.9636 149.0749 149.2212 149.2469 149.3839 149.5814 149.6871 149.9042 150.2794 150.4748 150.5694 150.6883 150.7860 150.9259 151.2410 151.3434 151.5811 151.7429 152.1038 152.3517 152.5271 152.7840 152.8601 153.1179 153.2168 153.5689 153.6482 154.0490 154.2842 154.4424 154.6521 154.7756 155.2439 155.4212 156.0090 156.0116 156.2640 156.8123 156.9408 157.0110 157.4456 157.4971 157.7805 157.9196 157.9889 158.4426 158.5395 158.7679 158.8234 159.1476 159.2950 159.3571 159.7338 160.1052 160.3334 160.5690 160.7823 160.9661 161.1566 162.5460 162.7708 162.8955 164.2810 165.0382 165.4645 166.0086 167.8452 168.1006 169.2243 170.0821 172.1015 172.5065 173.0032 173.5213 174.8734 176.8664 177.7647 178.3663 178.9297 179.6402 180.8934 181.9438 182.5806 183.3913 185.2608 186.4707 187.4143 189.3066 189.7298 190.5918 194.0786 194.7774 196.2184 196.4794 199.0960 199.9512 206.5724 207.9275 622.6776 632.2024 632.8595 633.8182 635.2484 635.8686 636.7468 638.4456 638.9047 644.1747 646.1415 646.5021 647.5282 647.7024 648.6474 649.3004 650.2698 659.3689 902.9594 904.8302 1200.0465 1201.6665 1212.9186</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">-0.556301 -0.336525 -0.551522 -0.157536 -0.248599 0.122450 0.063508 0.257459 0.172400 -0.313136 -0.319164 -0.012844 -0.297020 0.505276 -0.140316 -0.216974 -0.017432 -0.223347 -0.167565 0.179434 -0.216112 -0.268256 -0.277938 0.108869 0.062597 0.088875 0.106243 0.085422 0.098765 0.099957 0.099419 0.083970 0.173464 0.180785 0.108262 0.102499 0.089995 0.148510 0.141132 0.144423 0.140610 0.050928 0.093916 0.100292 0.115140 0.094570 0.095145 0.099596 0.097155 0.107556 0.101964</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">8.5563 8.3365 8.5515 7.1575 7.2486 5.8775 5.9365 5.7425 5.8276 6.3131 6.3192 6.0128 6.2970 5.4947 6.1403 6.2170 6.0174 6.2233 6.1676 5.8206 6.2161 6.2683 6.2779 0.8911 0.9374 0.9111 0.8938 0.9146 0.9012 0.9000 0.9006 0.9160 0.8265 0.8192 0.8917 0.8975 0.9100 0.8515 0.8589 0.8556 0.8594 0.9491 0.9061 0.8997 0.8849 0.9054 0.9049 0.9004 0.9028 0.8924 0.8980</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">-0.5563 -0.3365 -0.5515 -0.1575 -0.2486 0.1225 0.0635 0.2575 0.1724 -0.3131 -0.3192 -0.0128 -0.2970 0.5053 -0.1403 -0.2170 -0.0174 -0.2233 -0.1676 0.1794 -0.2161 -0.2683 -0.2779 0.1089 0.0626 0.0889 0.1062 0.0854 0.0988 0.1000 0.0994 0.0840 0.1735 0.1808 0.1083 0.1025 0.0900 0.1485 0.1411 0.1444 0.1406 0.0509 0.0939 0.1003 0.1151 0.0946 0.0951 0.0996 0.0972 0.1076 0.1020</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9508 2.0805 1.9390 3.1944 3.2011 3.7981 3.8499 4.1675 3.7419 3.9474 3.9401 3.6047 3.9643 4.3239 3.9142 3.8852 3.6310 3.9110 3.8595 3.7863 3.8856 3.9317 3.9242 1.0373 1.0161 1.0416 1.0046 1.0092 1.0060 1.0034 1.0025 1.0101 1.0186 1.0199 1.0029 1.0053 1.0010 0.9961 1.0152 1.0007 1.0006 1.0284 1.0042 0.9949 0.9961 1.0074 1.0148 1.0055 1.0038 1.0093 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9508 2.0805 1.9390 3.1944 3.2011 3.7981 3.8499 4.1675 3.7419 3.9474 3.9401 3.6047 3.9643 4.3239 3.9142 3.8852 3.6310 3.9110 3.8595 3.7863 3.8856 3.9317 3.9242 1.0373 1.0161 1.0416 1.0046 1.0092 1.0060 1.0034 1.0025 1.0101 1.0186 1.0199 1.0029 1.0053 1.0010 0.9961 1.0152 1.0007 1.0006 1.0284 1.0042 0.9949 0.9961 1.0074 1.0148 1.0055 1.0038 1.0093 1.0069</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">1.8527 1.1913 0.8258 1.7494 1.3020 0.8654 0.9497 0.9253 1.2789 0.9561 0.9461 0.8997 1.0075 0.9260 0.9275 1.0136 0.8986 0.9446 1.0249 0.9936 0.9779 0.9967 0.9956 0.9954 0.9826 1.3666 1.3054 1.0043 0.9979 0.9789 1.4459 0.9806 1.4577 1.0168 1.3449 1.3179 0.9560 1.0112 1.0201 0.9688 0.9428 1.0010 0.9990 0.9867 0.9784 0.9904 0.9819 0.9870 0.9885 0.9847 0.9926</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">-0.030062661</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.183615068397</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.30596 -0.74302 -0.43707 5.60778 -4.13628 1.47150 8.99068 -5.73853 3.25216</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.59623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.14088</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
