<?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="1.976786"
                        y3="-1.783888"
                        z3="-1.621101"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.203483"
                        y3="2.844724"
                        z3="0.188238"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.11409"
                        y3="1.337063"
                        z3="-1.491515"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.052684"
                        y3="-1.188885"
                        z3="0.358629"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.862014"
                        y3="1.400371"
                        z3="-0.056938"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.588855"
                        y3="0.351544"
                        z3="-0.733762"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.004609"
                        y3="0.232709"
                        z3="-0.135284"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.830903"
                        y3="-0.978016"
                        z3="-0.710023"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.167685"
                        y3="-2.329377"
                        z3="0.53613"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.021931"
                        y3="-0.229243"
                        z3="1.317979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.906342"
                        y3="-0.648799"
                        z3="-0.98888"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.269555"
                        y3="-1.879517"
                        z3="0.346595"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.451404"
                        y3="-3.005323"
                        z3="1.867944"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.674334"
                        y3="1.829649"
                        z3="-0.53199"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.156658"
                        y3="-1.708108"
                        z3="1.400775"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.717651"
                        y3="-1.579857"
                        z3="-0.940598"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.905577"
                        y3="-0.970221"
                        z3="-0.105382"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.454437"
                        y3="-1.259264"
                        z3="1.176434"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.009287"
                        y3="-1.136389"
                        z3="-1.162342"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.123873"
                        y3="3.334661"
                        z3="-0.098545"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.310173"
                        y3="-0.510423"
                        z3="-0.357835"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.180151"
                        y3="4.739833"
                        z3="0.460066"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.162038"
                        y3="2.418256"
                        z3="0.519887"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.701308"
                        y3="0.604961"
                        z3="-1.792559"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.413413"
                        y3="1.248807"
                        z3="-0.173087"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.405503"
                        y3="-3.036154"
                        z3="-0.259695"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.374339"
                        y3="0.365086"
                        z3="1.965172"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.032629"
                        y3="-0.145075"
                        z3="1.719411"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.721441"
                        y3="-1.273378"
                        z3="1.414913"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.933885"
                        y3="-0.588003"
                        z3="-0.627387"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.611346"
                        y3="-1.697857"
                        z3="-0.952668"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.906586"
                        y3="-0.335787"
                        z3="-2.033987"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.97121"
                        y3="-0.447071"
                        z3="1.039191"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.313203"
                        y3="1.923865"
                        z3="0.678869"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.216988"
                        y3="-3.851586"
                        z3="2.026855"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.474371"
                        y3="-3.381316"
                        z3="1.883349"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.337485"
                        y3="-2.321181"
                        z3="2.710434"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.853104"
                        y3="-1.92525"
                        z3="2.417192"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.047008"
                        y3="-1.703511"
                        z3="-1.783309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.123886"
                        y3="-1.135574"
                        z3="2.019889"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.328041"
                        y3="-0.915957"
                        z3="-2.174782"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.262975"
                        y3="3.372652"
                        z3="-1.181524"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.336554"
                        y3="0.342086"
                        z3="-1.037882"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.908485"
                        y3="-1.301037"
                        z3="-0.816125"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.810029"
                        y3="-0.217488"
                        z3="0.564965"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.154602"
                        y3="5.179272"
                        z3="0.246344"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.040006"
                        y3="4.749805"
                        z3="1.542482"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.423015"
                        y3="5.381164"
                        z3="0.007164"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.161752"
                        y3="2.799467"
                        z3="0.30716"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.048181"
                        y3="2.365893"
                        z3="1.604292"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.10798"
                        y3="1.406616"
                        z3="0.117309"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" 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 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.9768,-1.7839,-1.6211;.2035,2.8447,.1882;.1141,1.3371,-1.4915;1.0527,-1.1889,.3586;1.862,1.4004,-.0569;2.5889,.3515,-.7338;4.0046,.2327,-.1353;1.8309,-.978,-.71;.1677,-2.3294,.5361;4.0219,-.2292,1.318;4.9063,-.6488,-.9889;-1.2696,-1.8795,.3466;.4514,-3.0053,1.8679;.6743,1.8296,-.532;-2.1567,-1.7081,1.4008;-1.7177,-1.5799,-.9406;-3.9056,-.9702,-.1054;-3.4544,-1.2593,1.1764;-3.0093,-1.1364,-1.1623;-1.1239,3.3347,-.0985;-5.3102,-.5104,-.3578;-1.1802,4.7398,.4601;-2.162,2.4183,.5199;2.7013,.605,-1.7926;4.4134,1.2488,-.1731;.4055,-3.0362,-.2597;3.3743,.3651,1.9652;5.0326,-.1451,1.7194;3.7214,-1.2734,1.4149;5.9339,-.588,-.6274;4.6113,-1.6979,-.9527;4.9066,-.3358,-2.034;.9712,-.4471,1.0392;2.3132,1.9239,.6789;-.217,-3.8516,2.0269;1.4744,-3.3813,1.8833;.3375,-2.3212,2.7104;-1.8531,-1.9252,2.4172;-1.047,-1.7035,-1.7833;-4.1239,-1.1356,2.0199;-3.328,-.916,-2.1748;-1.263,3.3727,-1.1815;-5.3366,.3421,-1.0379;-5.9085,-1.301,-.8161;-5.81,-.2175,.565;-2.1546,5.1793,.2463;-1.04,4.7498,1.5425;-.423,5.3812,.0072;-3.1618,2.7995,.3072;-2.0482,2.3659,1.6043;-2.108,1.4066,.1173;</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">2097.1273865672 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">5.732e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.97678611"
                                 y3="-1.78388814"
                                 z3="-1.6211012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.2034828"
                                 y3="2.84472365"
                                 z3="0.18823806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.11408967"
                                 y3="1.33706308"
                                 z3="-1.49151547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.05268424"
                                 y3="-1.18888464"
                                 z3="0.35862946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.86201384"
                                 y3="1.40037103"
                                 z3="-0.05693769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.58885456"
                                 y3="0.35154427"
                                 z3="-0.73376247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.00460929"
                                 y3="0.23270935"
                                 z3="-0.13528409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.83090276"
                                 y3="-0.97801583"
                                 z3="-0.71002318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.16768487"
                                 y3="-2.32937676"
                                 z3="0.5361304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.02193092"
                                 y3="-0.22924317"
                                 z3="1.31797893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.90634208"
                                 y3="-0.64879897"
                                 z3="-0.98888022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.26955469"
                                 y3="-1.87951713"
                                 z3="0.34659473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.45140425"
                                 y3="-3.00532307"
                                 z3="1.86794364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.67433445"
                                 y3="1.82964852"
                                 z3="-0.53198961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.1566579"
                                 y3="-1.70810821"
                                 z3="1.4007752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.71765121"
                                 y3="-1.57985659"
                                 z3="-0.94059769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.90557663"
                                 y3="-0.97022074"
                                 z3="-0.10538162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.45443678"
                                 y3="-1.25926434"
                                 z3="1.17643375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.00928686"
                                 y3="-1.13638921"
                                 z3="-1.16234223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.12387304"
                                 y3="3.3346608"
                                 z3="-0.09854512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.3101728"
                                 y3="-0.51042275"
                                 z3="-0.35783528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.18015092"
                                 y3="4.73983321"
                                 z3="0.46006551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.16203831"
                                 y3="2.41825575"
                                 z3="0.51988746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.70130768"
                                 y3="0.60496148"
                                 z3="-1.7925594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.41341335"
                                 y3="1.24880692"
                                 z3="-0.17308681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.40550297"
                                 y3="-3.03615402"
                                 z3="-0.25969486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.37433865"
                                 y3="0.36508649"
                                 z3="1.96517207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.0326288"
                                 y3="-0.14507474"
                                 z3="1.71941114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.72144091"
                                 y3="-1.27337765"
                                 z3="1.41491332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.9338855"
                                 y3="-0.58800308"
                                 z3="-0.62738657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.61134576"
                                 y3="-1.69785704"
                                 z3="-0.95266807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.90658593"
                                 y3="-0.33578667"
                                 z3="-2.0339871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.97121025"
                                 y3="-0.44707105"
                                 z3="1.03919132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.31320288"
                                 y3="1.92386524"
                                 z3="0.67886937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.21698755"
                                 y3="-3.85158571"
                                 z3="2.02685469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.4743713"
                                 y3="-3.38131616"
                                 z3="1.88334859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.33748549"
                                 y3="-2.32118057"
                                 z3="2.71043442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.85310448"
                                 y3="-1.9252497"
                                 z3="2.41719152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.04700781"
                                 y3="-1.70351103"
                                 z3="-1.78330896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.12388638"
                                 y3="-1.13557434"
                                 z3="2.01988877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.3280409"
                                 y3="-0.91595655"
                                 z3="-2.17478244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.26297501"
                                 y3="3.37265175"
                                 z3="-1.18152407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.33655371"
                                 y3="0.34208591"
                                 z3="-1.03788171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.90848511"
                                 y3="-1.3010374"
                                 z3="-0.81612473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.81002943"
                                 y3="-0.21748757"
                                 z3="0.56496503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.15460178"
                                 y3="5.17927225"
                                 z3="0.2463438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.04000614"
                                 y3="4.74980523"
                                 z3="1.54248182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.42301543"
                                 y3="5.38116407"
                                 z3="0.00716375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.16175207"
                                 y3="2.79946733"
                                 z3="0.30715964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.04818107"
                                 y3="2.36589327"
                                 z3="1.60429224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.10797958"
                                 y3="1.40661634"
                                 z3="0.11730898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a25" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" 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 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.9768,-1.7839,-1.6211;.2035,2.8447,.1882;.1141,1.3371,-1.4915;1.0527,-1.1889,.3586;1.862,1.4004,-.0569;2.5889,.3515,-.7338;4.0046,.2327,-.1353;1.8309,-.978,-.71;.1677,-2.3294,.5361;4.0219,-.2292,1.318;4.9063,-.6488,-.9889;-1.2696,-1.8795,.3466;.4514,-3.0053,1.8679;.6743,1.8296,-.532;-2.1567,-1.7081,1.4008;-1.7177,-1.5799,-.9406;-3.9056,-.9702,-.1054;-3.4544,-1.2593,1.1764;-3.0093,-1.1364,-1.1623;-1.1239,3.3347,-.0985;-5.3102,-.5104,-.3578;-1.1802,4.7398,.4601;-2.162,2.4183,.5199;2.7013,.605,-1.7926;4.4134,1.2488,-.1731;.4055,-3.0362,-.2597;3.3743,.3651,1.9652;5.0326,-.1451,1.7194;3.7214,-1.2734,1.4149;5.9339,-.588,-.6274;4.6113,-1.6979,-.9527;4.9066,-.3358,-2.034;.9712,-.4471,1.0392;2.3132,1.9239,.6789;-.217,-3.8516,2.0269;1.4744,-3.3813,1.8833;.3375,-2.3212,2.7104;-1.8531,-1.9252,2.4172;-1.047,-1.7035,-1.7833;-4.1239,-1.1356,2.0199;-3.328,-.916,-2.1748;-1.263,3.3727,-1.1815;-5.3366,.3421,-1.0379;-5.9085,-1.301,-.8161;-5.81,-.2175,.565;-2.1546,5.1793,.2463;-1.04,4.7498,1.5425;-.423,5.3812,.0072;-3.1618,2.7995,.3072;-2.0482,2.3659,1.6043;-2.108,1.4066,.1173;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.976786"
                        y3="-1.783888"
                        z3="-1.621101"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.203483"
                        y3="2.844724"
                        z3="0.188238"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.11409"
                        y3="1.337063"
                        z3="-1.491515"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.052684"
                        y3="-1.188885"
                        z3="0.358629"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.862014"
                        y3="1.400371"
                        z3="-0.056938"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.588855"
                        y3="0.351544"
                        z3="-0.733762"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.004609"
                        y3="0.232709"
                        z3="-0.135284"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.830903"
                        y3="-0.978016"
                        z3="-0.710023"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.167685"
                        y3="-2.329377"
                        z3="0.53613"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.021931"
                        y3="-0.229243"
                        z3="1.317979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.906342"
                        y3="-0.648799"
                        z3="-0.98888"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.269555"
                        y3="-1.879517"
                        z3="0.346595"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.451404"
                        y3="-3.005323"
                        z3="1.867944"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.674334"
                        y3="1.829649"
                        z3="-0.53199"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.156658"
                        y3="-1.708108"
                        z3="1.400775"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.717651"
                        y3="-1.579857"
                        z3="-0.940598"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.905577"
                        y3="-0.970221"
                        z3="-0.105382"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.454437"
                        y3="-1.259264"
                        z3="1.176434"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.009287"
                        y3="-1.136389"
                        z3="-1.162342"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.123873"
                        y3="3.334661"
                        z3="-0.098545"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.310173"
                        y3="-0.510423"
                        z3="-0.357835"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.180151"
                        y3="4.739833"
                        z3="0.460066"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.162038"
                        y3="2.418256"
                        z3="0.519887"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.701308"
                        y3="0.604961"
                        z3="-1.792559"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.413413"
                        y3="1.248807"
                        z3="-0.173087"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.405503"
                        y3="-3.036154"
                        z3="-0.259695"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.374339"
                        y3="0.365086"
                        z3="1.965172"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.032629"
                        y3="-0.145075"
                        z3="1.719411"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.721441"
                        y3="-1.273378"
                        z3="1.414913"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.933885"
                        y3="-0.588003"
                        z3="-0.627387"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.611346"
                        y3="-1.697857"
                        z3="-0.952668"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.906586"
                        y3="-0.335787"
                        z3="-2.033987"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.97121"
                        y3="-0.447071"
                        z3="1.039191"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.313203"
                        y3="1.923865"
                        z3="0.678869"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.216988"
                        y3="-3.851586"
                        z3="2.026855"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.474371"
                        y3="-3.381316"
                        z3="1.883349"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.337485"
                        y3="-2.321181"
                        z3="2.710434"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.853104"
                        y3="-1.92525"
                        z3="2.417192"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.047008"
                        y3="-1.703511"
                        z3="-1.783309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.123886"
                        y3="-1.135574"
                        z3="2.019889"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.328041"
                        y3="-0.915957"
                        z3="-2.174782"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.262975"
                        y3="3.372652"
                        z3="-1.181524"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.336554"
                        y3="0.342086"
                        z3="-1.037882"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.908485"
                        y3="-1.301037"
                        z3="-0.816125"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.810029"
                        y3="-0.217488"
                        z3="0.564965"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.154602"
                        y3="5.179272"
                        z3="0.246344"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.040006"
                        y3="4.749805"
                        z3="1.542482"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.423015"
                        y3="5.381164"
                        z3="0.007164"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.161752"
                        y3="2.799467"
                        z3="0.30716"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.048181"
                        y3="2.365893"
                        z3="1.604292"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.10798"
                        y3="1.406616"
                        z3="0.117309"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" 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 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.9768,-1.7839,-1.6211;.2035,2.8447,.1882;.1141,1.3371,-1.4915;1.0527,-1.1889,.3586;1.862,1.4004,-.0569;2.5889,.3515,-.7338;4.0046,.2327,-.1353;1.8309,-.978,-.71;.1677,-2.3294,.5361;4.0219,-.2292,1.318;4.9063,-.6488,-.9889;-1.2696,-1.8795,.3466;.4514,-3.0053,1.8679;.6743,1.8296,-.532;-2.1567,-1.7081,1.4008;-1.7177,-1.5799,-.9406;-3.9056,-.9702,-.1054;-3.4544,-1.2593,1.1764;-3.0093,-1.1364,-1.1623;-1.1239,3.3347,-.0985;-5.3102,-.5104,-.3578;-1.1802,4.7398,.4601;-2.162,2.4183,.5199;2.7013,.605,-1.7926;4.4134,1.2488,-.1731;.4055,-3.0362,-.2597;3.3743,.3651,1.9652;5.0326,-.1451,1.7194;3.7214,-1.2734,1.4149;5.9339,-.588,-.6274;4.6113,-1.6979,-.9527;4.9066,-.3358,-2.034;.9712,-.4471,1.0392;2.3132,1.9239,.6789;-.217,-3.8516,2.0269;1.4744,-3.3813,1.8833;.3375,-2.3212,2.7104;-1.8531,-1.9252,2.4172;-1.047,-1.7035,-1.7833;-4.1239,-1.1356,2.0199;-3.328,-.916,-2.1748;-1.263,3.3727,-1.1815;-5.3366,.3421,-1.0379;-5.9085,-1.301,-.8161;-5.81,-.2175,.565;-2.1546,5.1793,.2463;-1.04,4.7498,1.5425;-.423,5.3812,.0072;-3.1618,2.7995,.3072;-2.0482,2.3659,1.6043;-2.108,1.4066,.1173;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2335.2966</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1367.6819</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">-1038.16352463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2097.12738657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3135.29091120</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5580.22629470</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2444.93538351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04110864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56297534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39945071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461010</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999985291179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999985291179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999970582358</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.563869183612</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
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                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.4547 -522.7041 -522.4375 -393.1494 -393.0087 -283.7733 -282.4452 -281.2408 -280.8935 -280.7539 -279.9627 -279.8656 -279.7983 -279.5967 -279.5579 -279.5164 -279.5029 -279.2433 -279.2292 -279.2097 -279.1672 -279.1512 -279.0877 -33.6167 -31.6003 -30.9776 -28.9063 -28.3839 -26.6361 -25.3895 -24.6988 -24.6206 -23.5243 -23.3683 -22.4502 -21.8779 -21.6960 -21.6489 -20.5402 -20.0102 -19.4533 -19.2191 -18.7684 -18.5118 -18.1817 -17.8268 -17.0475 -16.6795 -16.3187 -15.7844 -15.6446 -15.4776 -15.3469 -15.1851 -14.8837 -14.8070 -14.4771 -14.3577 -14.1152 -14.0156 -13.9260 -13.8446 -13.6513 -13.3854 -13.2165 -13.0943 -13.0658 -12.9606 -12.8209 -12.7355 -12.6068 -12.4957 -12.2724 -12.0632 -11.7917 -11.7359 -11.6638 -11.6092 -11.5030 -11.3750 -10.8881 -10.5703 -10.2828 -9.6613 -9.4248 -9.2407 -8.6895 1.7166 1.7314 2.7419 2.9807 3.3653 3.4435 3.6304 3.8668 3.9576 4.2978 4.4039 4.4132 4.6180 4.6748 4.8085 4.9443 5.0251 5.0830 5.1169 5.2539 5.3757 5.4736 5.6569 5.7042 5.8073 5.9790 6.0387 6.1474 6.2353 6.2725 6.4216 6.5067 6.5458 6.6046 6.6837 6.9140 6.9433 7.1011 7.1225 7.2728 7.3818 7.5660 7.6183 7.8787 7.9229 8.0491 8.1192 8.2870 8.4634 8.5612 8.6321 8.6540 8.8261 8.9808 9.1599 9.1659 9.1979 9.5098 9.5655 9.6427 9.7731 9.9871 10.1021 10.2430 10.4019 10.5880 10.7341 10.7772 10.8030 11.0572 11.2077 11.3568 11.4015 11.5610 11.7789 11.8719 11.9228 12.0913 12.1799 12.1912 12.3722 12.4458 12.5187 12.6441 12.8983 13.0092 13.0360 13.1372 13.2478 13.4120 13.5038 13.5520 13.5823 13.6455 13.7855 13.8753 13.9655 14.0691 14.0956 14.2292 14.3038 14.3455 14.4631 14.5658 14.6416 14.6840 14.7707 14.8632 14.9757 15.0755 15.1180 15.1757 15.2496 15.3272 15.4641 15.4838 15.5369 15.5460 15.7451 15.8531 16.0780 16.1183 16.1771 16.2534 16.3454 16.4313 16.5707 16.7639 16.7926 16.8743 16.9661 17.0741 17.2707 17.4264 17.6089 17.7239 17.8805 17.9078 18.0846 18.2788 18.3941 18.5434 18.6584 19.0102 19.0882 19.1329 19.4406 19.5163 19.6119 19.9135 20.0474 20.2217 20.2752 20.3904 20.5817 20.8876 21.0139 21.1271 21.2119 21.2672 21.4673 21.7594 21.9076 22.1102 22.2331 22.4972 22.6584 22.7882 22.8663 23.1002 23.3315 23.5199 23.5870 23.8614 23.9218 24.0355 24.3192 24.4686 24.5107 24.6319 24.8909 24.9639 25.1374 25.2353 25.2676 25.4687 25.7764 25.8748 25.9993 26.0999 26.2557 26.4031 26.4294 26.7764 27.0330 27.0934 27.2596 27.4155 27.4851 27.6949 27.7130 27.8480 27.9248 28.1218 28.2175 28.2773 28.3652 28.6559 28.8431 28.9205 28.9733 29.1952 29.2625 29.4236 29.5771 29.7528 29.8423 29.9163 30.0649 30.1198 30.2016 30.4147 30.4308 30.6277 30.7014 30.7750 31.0603 31.2021 31.2568 31.4224 31.5983 31.7480 31.8191 32.0846 32.2670 32.3895 32.5187 32.6766 32.9666 33.1289 33.1908 33.2971 33.4061 33.5360 33.6652 33.8920 34.0001 34.0300 34.1655 34.2221 34.3827 34.4486 34.6979 34.8722 34.9723 35.0430 35.2561 35.2891 35.5214 35.6282 35.7078 36.0289 36.2417 36.4793 36.5518 36.7985 36.8535 37.1708 37.2633 37.3425 37.5753 37.6981 37.8539 37.9473 38.0892 38.2019 38.4399 38.4794 38.5912 38.7883 38.9024 38.9674 39.2710 39.3764 39.4066 39.5414 39.6197 39.7100 40.0497 40.2526 40.3294 40.4917 40.7112 40.7890 40.8360 41.0305 41.1608 41.2519 41.3648 41.6423 41.6685 41.6989 41.7649 42.0092 42.1142 42.2660 42.4016 42.5495 42.6811 42.7596 42.8976 42.9442 43.0460 43.1438 43.2992 43.4459 43.5950 43.6751 43.9211 44.0001 44.2951 44.4408 44.5329 44.6752 44.7381 44.7500 44.9127 44.9980 45.1064 45.2820 45.3612 45.6166 45.7262 45.9469 45.9984 46.1026 46.1610 46.2430 46.3461 46.4296 46.7001 46.7726 46.9346 47.0836 47.1785 47.3539 47.5025 47.7535 47.8250 48.0513 48.1583 48.2716 48.4274 48.5434 48.7167 48.9697 49.1903 49.2426 49.4222 49.4994 49.8097 50.2592 50.4440 50.7271 51.1459 51.6595 51.6769 51.7947 51.9424 52.0784 52.2730 52.8068 53.1305 53.3755 53.9317 54.2612 54.3395 54.5976 54.9542 55.1253 55.2587 55.6028 55.7416 56.1118 56.4978 56.9276 57.1217 57.4439 57.5559 57.8582 57.9276 58.1609 58.2636 58.4459 58.7959 58.8849 59.2358 59.5127 59.8165 59.9920 60.0416 60.3993 60.6530 60.8447 60.9304 61.3363 61.4280 61.7639 62.1186 62.4837 62.6720 63.1033 63.2393 63.3352 63.6009 63.8698 64.0054 64.2856 64.7001 65.0019 65.1501 65.5880 65.9087 66.0891 66.2533 66.6162 66.8578 67.0818 67.3809 67.4337 68.0078 68.3028 68.4067 68.8049 69.1678 69.3435 69.4410 69.8173 70.0920 70.3180 70.5644 70.9300 71.1236 71.2943 71.5383 71.7358 71.8440 72.0947 72.2350 72.3987 72.5537 72.7663 72.7868 72.9337 73.2074 73.5334 73.7797 74.2675 74.5232 74.8263 74.9438 75.0056 75.5046 75.7532 75.9200 76.1938 76.3235 76.6419 76.7912 77.3380 77.4576 77.6169 77.7107 77.8838 77.9031 78.0244 78.2537 78.4615 78.6080 78.9321 78.9683 79.1372 79.1564 79.3148 79.5027 79.6218 79.7728 79.8016 79.8816 80.0513 80.1514 80.2426 80.5774 80.6301 80.7338 80.8375 80.9554 81.1160 81.3214 81.3898 81.5858 81.7048 81.8233 81.9550 82.1414 82.2418 82.4343 82.5392 82.8218 82.9882 83.0575 83.2279 83.3450 83.4238 83.6894 83.8325 83.9271 83.9554 84.0465 84.2806 84.3720 84.4641 84.7945 84.9366 85.0435 85.1462 85.3035 85.4944 85.5907 85.6876 85.7879 85.9135 86.1617 86.3003 86.3411 86.5617 86.6643 86.7112 86.7280 86.8436 86.9359 87.1771 87.5064 87.5848 87.6625 87.8194 88.0489 88.0933 88.3503 88.4261 88.7611 88.7948 88.8370 89.0528 89.1922 89.3064 89.3997 89.4748 89.6654 89.7482 89.8787 90.0260 90.2635 90.3544 90.4573 90.5241 90.7203 90.8300 90.9296 91.1851 91.2306 91.3846 91.7270 91.7838 91.9573 92.0262 92.0451 92.2891 92.3854 92.4824 92.7546 92.8970 92.9463 93.3734 93.4265 93.4624 93.6082 93.6497 93.8329 93.9333 94.1976 94.2007 94.3282 94.3854 94.6739 94.7269 94.7865 94.8967 95.1955 95.2667 95.3344 95.4641 95.6994 95.7977 96.0124 96.1801 96.4799 96.5629 96.7049 96.8877 97.0158 97.2740 97.3453 97.5039 97.5845 97.7347 97.8148 97.9177 98.1617 98.2456 98.3997 98.6276 98.6716 98.7913 98.8818 99.0378 99.3091 99.3611 99.3922 99.6129 99.7295 99.8015 99.9243 100.0167 100.1888 100.3535 100.3861 100.4894 100.6779 100.7514 100.9122 101.2083 101.3433 101.5128 101.6691 101.8556 102.0626 102.1783 102.5356 102.7651 102.8800 102.9895 103.0766 103.2483 103.3337 103.5787 103.6923 103.8511 104.0030 104.2400 104.4274 104.7236 104.8907 105.0767 105.2895 105.4642 105.5677 105.6997 106.0003 106.0441 106.2921 106.3567 106.6726 106.7936 106.9759 107.0540 107.2528 107.3708 107.4683 107.8536 108.0483 108.1270 108.4293 108.5983 108.7430 108.8347 109.0184 109.1638 109.3585 109.5421 109.6340 109.7468 109.8759 109.9261 110.1704 110.5451 110.5935 110.6415 110.8455 110.9043 111.0093 111.1745 111.2354 111.3259 111.4362 111.5227 111.6966 111.9824 112.0304 112.2820 112.3900 112.5776 112.8169 112.8587 113.0359 113.0565 113.3199 113.4517 113.5153 113.7230 113.7760 113.8763 114.0603 114.2636 114.3671 114.4264 114.6494 114.7940 114.9354 115.0232 115.1258 115.2121 115.3752 115.5442 115.6316 115.8102 115.9512 116.0345 116.2072 116.2456 116.5088 116.7056 116.8441 116.9564 117.1694 117.2983 117.3790 117.5301 117.5853 117.8190 117.9758 118.1727 118.4687 118.5168 118.5923 118.7154 118.9030 119.1248 119.3423 119.3846 119.5990 119.8739 120.0051 120.1912 120.2990 120.4329 120.6069 120.8192 120.8518 121.0982 121.2118 121.3316 121.6596 121.6719 121.8498 121.9349 122.1905 122.5515 122.5840 122.8654 123.1851 123.2637 123.6548 123.7069 123.8502 124.0988 124.4123 124.7718 124.8099 125.0093 125.1578 125.3054 125.7379 126.0849 126.2887 126.3839 126.7089 126.8661 127.2518 127.7102 127.8662 128.0911 128.2533 128.3838 128.7015 128.7460 128.8144 129.0151 129.3474 129.4689 129.5472 129.6877 129.9250 130.1344 130.5881 130.7844 131.0150 131.2062 131.4707 131.6002 131.9178 132.1409 132.3462 132.6262 132.7923 132.8796 132.9422 133.0407 133.2212 133.4341 133.6310 133.7299 133.8610 133.9997 134.2901 134.4038 134.5819 134.8103 134.9884 135.1833 135.3701 135.7012 136.2286 136.3004 136.3805 137.1120 137.4282 137.6059 137.6598 137.8274 138.0654 138.3548 138.5549 138.8387 139.3434 139.5508 139.7184 139.8904 140.3923 140.6509 140.7976 141.0534 141.3523 141.5250 141.9102 141.9846 142.2999 142.6256 142.8614 143.0261 143.3121 143.5986 143.6741 144.2830 144.5462 144.7372 144.8754 145.0589 145.2827 145.4343 145.7217 145.7476 145.8670 146.1998 146.2648 146.5933 146.7937 146.9939 147.2303 147.3610 147.6327 147.8359 147.9833 148.2732 148.2896 148.6571 148.8532 148.9244 149.0039 149.0782 149.1752 149.3514 149.4662 149.5300 149.9946 150.2606 150.3960 150.5541 150.5616 150.8677 151.0986 151.2545 151.3993 151.5223 151.9136 152.0718 152.3774 152.5086 152.6550 152.9396 153.0692 153.1630 153.6686 153.7686 153.9617 154.4129 154.5352 154.8373 154.9942 155.3065 155.4197 155.5006 156.0132 156.3216 156.6233 156.7150 156.9707 157.2299 157.6313 157.7074 157.8035 158.0099 158.2168 158.4531 158.6648 158.8627 158.9756 159.1950 159.4699 160.0019 160.2596 160.2740 160.6793 160.7312 160.9383 161.1014 162.4447 162.5709 163.1308 164.5017 165.0873 165.4984 166.0739 167.5585 168.5275 169.5327 170.2914 172.4489 172.7230 173.2254 173.5766 175.0653 177.4679 178.1445 178.5894 179.1750 179.6832 180.9314 181.8999 182.3621 183.0784 185.4173 186.5419 187.2298 189.3366 189.8669 190.6222 193.9467 194.9141 196.5787 196.6833 199.7083 200.3505 206.7248 207.8003 622.2627 631.4495 632.0501 633.7726 635.3354 635.9193 636.7999 638.1096 639.1837 644.9043 646.0985 646.4309 646.9477 647.4611 648.4563 649.1246 650.3861 659.3541 904.1442 905.2325 1199.6172 1202.0116 1212.9985</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">-0.523033 -0.336949 -0.517547 -0.154195 -0.242260 0.104767 0.063477 0.255680 0.176158 -0.312994 -0.313694 -0.027076 -0.309568 0.499910 -0.153830 -0.216036 -0.040347 -0.175988 -0.142728 0.169973 -0.212584 -0.261197 -0.216917 0.111655 0.057099 0.091674 0.094079 0.106069 0.085114 0.097108 0.084616 0.097739 0.168114 0.171704 0.110385 0.102500 0.089690 0.143074 0.141510 0.137279 0.136923 0.067099 0.098321 0.106173 0.091713 0.091449 0.088419 0.097104 0.099301 0.089619 0.031451</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">8.5230 8.3369 8.5175 7.1542 7.2423 5.8952 5.9365 5.7443 5.8238 6.3130 6.3137 6.0271 6.3096 5.5001 6.1538 6.2160 6.0403 6.1760 6.1427 5.8300 6.2126 6.2612 6.2169 0.8883 0.9429 0.9083 0.9059 0.8939 0.9149 0.9029 0.9154 0.9023 0.8319 0.8283 0.8896 0.8975 0.9103 0.8569 0.8585 0.8627 0.8631 0.9329 0.9017 0.8938 0.9083 0.9086 0.9116 0.9029 0.9007 0.9104 0.9685</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">-0.5230 -0.3369 -0.5175 -0.1542 -0.2423 0.1048 0.0635 0.2557 0.1762 -0.3130 -0.3137 -0.0271 -0.3096 0.4999 -0.1538 -0.2160 -0.0403 -0.1760 -0.1427 0.1700 -0.2126 -0.2612 -0.2169 0.1117 0.0571 0.0917 0.0941 0.1061 0.0851 0.0971 0.0846 0.0977 0.1681 0.1717 0.1104 0.1025 0.0897 0.1431 0.1415 0.1373 0.1369 0.0671 0.0983 0.1062 0.0917 0.0914 0.0884 0.0971 0.0993 0.0896 0.0315</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9994 2.0889 1.9893 3.1712 3.1638 3.8199 3.8407 4.1844 3.7176 3.9501 3.9511 3.6695 3.9702 4.3257 3.9170 3.9175 3.7116 3.9317 3.8619 3.8471 3.8979 3.9479 3.8972 1.0350 1.0150 1.0422 1.0078 1.0052 1.0067 1.0023 1.0111 1.0041 1.0241 1.0231 1.0025 1.0053 0.9995 0.9986 1.0188 1.0023 1.0010 1.0219 0.9977 0.9945 1.0050 1.0050 1.0061 1.0080 1.0095 1.0101 1.0374</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9994 2.0889 1.9893 3.1712 3.1638 3.8199 3.8407 4.1844 3.7176 3.9501 3.9511 3.6695 3.9702 4.3257 3.9170 3.9175 3.7116 3.9317 3.8619 3.8471 3.8979 3.9479 3.8972 1.0350 1.0150 1.0422 1.0078 1.0052 1.0067 1.0023 1.0111 1.0041 1.0241 1.0231 1.0025 1.0053 0.9995 0.9986 1.0188 1.0023 1.0010 1.0219 0.9977 0.9945 1.0050 1.0050 1.0061 1.0080 1.0095 1.0101 1.0374</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">1.8904 1.1891 0.8445 1.8025 1.2958 0.8472 0.9515 0.9301 1.2527 0.9557 0.9452 0.8999 1.0144 0.9222 0.9346 1.0130 0.9174 0.9370 1.0226 0.9990 0.9951 0.9781 0.9959 0.9822 0.9960 1.3671 1.3308 1.0095 1.0005 0.9773 1.4598 0.9768 1.4766 1.0007 1.3834 1.3307 0.9555 0.9953 1.0047 0.9621 0.9695 1.0051 0.9889 0.9772 0.9986 0.9868 0.9866 0.9949 0.9897 0.9860 0.9783</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">-0.028233880</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.191758510907</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.55561 -0.63503 -0.07942 4.59856 -2.94445 1.65411 9.68626 -6.95994 2.72632</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.18986</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.10797</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
