<?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="1.830428"
                        y3="-0.575818"
                        z3="-2.016403"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.411958"
                        y3="2.160265"
                        z3="-0.192373"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.478161"
                        y3="2.5953"
                        z3="2.021636"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.910596"
                        y3="-1.04695"
                        z3="-0.001368"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.019321"
                        y3="1.25885"
                        z3="1.036658"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.624825"
                        y3="0.672533"
                        z3="-0.139564"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.00539"
                        y3="0.089199"
                        z3="0.233312"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.734069"
                        y3="-0.373552"
                        z3="-0.80728"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.02688"
                        y3="-2.125467"
                        z3="-0.413517"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.93101"
                        y3="-1.135145"
                        z3="1.140412"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.848913"
                        y3="-0.206852"
                        z3="-1.00062"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.416689"
                        y3="-1.744377"
                        z3="-0.17293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.405821"
                        y3="-3.41645"
                        z3="0.302064"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.927777"
                        y3="2.05159"
                        z3="1.027654"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.315129"
                        y3="-1.66379"
                        z3="-1.227985"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.879326"
                        y3="-1.457529"
                        z3="1.111158"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.106226"
                        y3="-1.01646"
                        z3="0.266887"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.641489"
                        y3="-1.306701"
                        z3="-1.01111"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.199389"
                        y3="-1.098139"
                        z3="1.324841"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.78143"
                        y3="2.95475"
                        z3="-0.385404"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.535272"
                        y3="-0.633814"
                        z3="0.512238"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.010471"
                        y3="2.164383"
                        z3="0.014935"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.795325"
                        y3="3.332954"
                        z3="-1.850052"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.797226"
                        y3="1.448088"
                        z3="-0.890769"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.507935"
                        y3="0.891031"
                        z3="0.784944"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.169142"
                        y3="-2.265753"
                        z3="-1.484445"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.929883"
                        y3="-1.391206"
                        z3="1.495449"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.541944"
                        y3="-2.007466"
                        z3="0.611157"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.309732"
                        y3="-0.976302"
                        z3="2.023949"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.470357"
                        y3="-1.061103"
                        z3="-1.563363"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.894386"
                        y3="0.649838"
                        z3="-1.674522"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.870017"
                        y3="-0.444232"
                        z3="-0.700501"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.922618"
                        y3="-0.8212"
                        z3="0.983317"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.498954"
                        y3="1.176355"
                        z3="1.921193"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.324271"
                        y3="-3.310955"
                        z3="1.385202"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.250692"
                        y3="-4.229879"
                        z3="-0.006192"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.431703"
                        y3="-3.701412"
                        z3="0.066243"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.979288"
                        y3="-1.880392"
                        z3="-2.235585"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.204327"
                        y3="-1.509694"
                        z3="1.958556"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.32062"
                        y3="-1.248348"
                        z3="-1.853619"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.532445"
                        y3="-0.873041"
                        z3="2.331507"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.702252"
                        y3="3.859335"
                        z3="0.22095"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.069037"
                        y3="-1.418754"
                        z3="1.051506"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.607695"
                        y3="0.271551"
                        z3="1.116136"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.068192"
                        y3="-0.456053"
                        z3="-0.421058"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.996662"
                        y3="1.881326"
                        z3="1.066758"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.901091"
                        y3="2.771972"
                        z3="-0.148098"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.107511"
                        y3="1.260713"
                        z3="-0.589361"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.871102"
                        y3="2.451695"
                        z3="-2.489297"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.098677"
                        y3="3.890489"
                        z3="-2.130585"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.658503"
                        y3="3.96621"
                        z3="-2.053133"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.8304,-.5758,-2.0164;.412,2.1603,-.1924;.4782,2.5953,2.0216;.9106,-1.047,-.0014;2.0193,1.2589,1.0367;2.6248,.6725,-.1396;4.0054,.0892,.2333;1.7341,-.3736,-.8073;.0269,-2.1255,-.4135;3.931,-1.1351,1.1404;4.8489,-.2069,-1.0006;-1.4167,-1.7444,-.1729;.4058,-3.4165,.3021;.9278,2.0516,1.0277;-2.3151,-1.6638,-1.228;-1.8793,-1.4575,1.1112;-4.1062,-1.0165,.2669;-3.6415,-1.3067,-1.0111;-3.1994,-1.0981,1.3248;-.7814,2.9548,-.3854;-5.5353,-.6338,.5122;-2.0105,2.1644,.0149;-.7953,3.333,-1.8501;2.7972,1.4481,-.8908;4.5079,.891,.7849;.1691,-2.2658,-1.4844;4.9299,-1.3912,1.4954;3.5419,-2.0075,.6112;3.3097,-.9763,2.0239;4.4704,-1.0611,-1.5634;4.8944,.6498,-1.6745;5.87,-.4442,-.7005;.9226,-.8212,.9833;2.499,1.1764,1.9212;.3243,-3.311,1.3852;-.2507,-4.2299,-.0062;1.4317,-3.7014,.0662;-1.9793,-1.8804,-2.2356;-1.2043,-1.5097,1.9586;-4.3206,-1.2483,-1.8536;-3.5324,-.873,2.3315;-.7023,3.8593,.221;-6.069,-1.4188,1.0515;-5.6077,.2716,1.1161;-6.0682,-.4561,-.4211;-1.9967,1.8813,1.0668;-2.9011,2.772,-.1481;-2.1075,1.2607,-.5894;-.8711,2.4517,-2.4893;.0987,3.8905,-2.1306;-1.6585,3.9662,-2.0531;</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">2109.3997080169 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.016e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 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="1.83042769"
                                 y3="-0.5758182"
                                 z3="-2.01640301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.41195798"
                                 y3="2.16026545"
                                 z3="-0.19237273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.47816066"
                                 y3="2.59530048"
                                 z3="2.02163595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.91059647"
                                 y3="-1.04695024"
                                 z3="-0.00136802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.01932098"
                                 y3="1.25884962"
                                 z3="1.03665815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.6248254"
                                 y3="0.67253318"
                                 z3="-0.13956388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.00538992"
                                 y3="0.08919945"
                                 z3="0.23331231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.73406908"
                                 y3="-0.37355235"
                                 z3="-0.80727975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.02688011"
                                 y3="-2.12546672"
                                 z3="-0.41351689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.93100982"
                                 y3="-1.1351447"
                                 z3="1.14041226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.8489129"
                                 y3="-0.20685227"
                                 z3="-1.00062028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.41668877"
                                 y3="-1.74437683"
                                 z3="-0.17292952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.40582139"
                                 y3="-3.41645037"
                                 z3="0.30206366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.92777651"
                                 y3="2.05159016"
                                 z3="1.02765432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.31512943"
                                 y3="-1.66378998"
                                 z3="-1.22798498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.87932643"
                                 y3="-1.45752916"
                                 z3="1.11115772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.10622614"
                                 y3="-1.01646004"
                                 z3="0.26688672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.64148884"
                                 y3="-1.30670073"
                                 z3="-1.01110951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.19938852"
                                 y3="-1.09813936"
                                 z3="1.32484123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.78142976"
                                 y3="2.95475009"
                                 z3="-0.38540435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.53527241"
                                 y3="-0.63381377"
                                 z3="0.51223842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.01047141"
                                 y3="2.16438286"
                                 z3="0.01493511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.79532548"
                                 y3="3.33295415"
                                 z3="-1.85005195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.79722616"
                                 y3="1.44808794"
                                 z3="-0.89076912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.50793479"
                                 y3="0.89103064"
                                 z3="0.7849436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.16914171"
                                 y3="-2.2657534"
                                 z3="-1.48444522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.92988347"
                                 y3="-1.39120606"
                                 z3="1.49544937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.54194436"
                                 y3="-2.00746609"
                                 z3="0.61115735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.30973212"
                                 y3="-0.97630192"
                                 z3="2.02394852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.47035744"
                                 y3="-1.06110289"
                                 z3="-1.56336343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.89438552"
                                 y3="0.64983802"
                                 z3="-1.67452221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.87001687"
                                 y3="-0.44423229"
                                 z3="-0.70050147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.92261848"
                                 y3="-0.82119992"
                                 z3="0.98331718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.4989537"
                                 y3="1.17635526"
                                 z3="1.92119253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.32427073"
                                 y3="-3.3109548"
                                 z3="1.38520194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.2506921"
                                 y3="-4.22987907"
                                 z3="-0.00619215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.43170334"
                                 y3="-3.70141205"
                                 z3="0.06624338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.97928818"
                                 y3="-1.88039199"
                                 z3="-2.23558501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.20432665"
                                 y3="-1.50969438"
                                 z3="1.95855571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.32062036"
                                 y3="-1.24834802"
                                 z3="-1.85361915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.53244452"
                                 y3="-0.87304076"
                                 z3="2.33150661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.70225231"
                                 y3="3.85933471"
                                 z3="0.22094989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.06903663"
                                 y3="-1.41875353"
                                 z3="1.0515062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.60769503"
                                 y3="0.27155065"
                                 z3="1.11613628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.06819172"
                                 y3="-0.45605269"
                                 z3="-0.42105786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.99666237"
                                 y3="1.88132554"
                                 z3="1.06675812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.9010913"
                                 y3="2.77197196"
                                 z3="-0.14809785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.10751081"
                                 y3="1.26071287"
                                 z3="-0.58936085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.87110159"
                                 y3="2.4516951"
                                 z3="-2.48929719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.09867706"
                                 y3="3.89048942"
                                 z3="-2.13058507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.6585035"
                                 y3="3.96620968"
                                 z3="-2.05313282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 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 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.8304,-.5758,-2.0164;.412,2.1603,-.1924;.4782,2.5953,2.0216;.9106,-1.047,-.0014;2.0193,1.2588,1.0367;2.6248,.6725,-.1396;4.0054,.0892,.2333;1.7341,-.3736,-.8073;.0269,-2.1255,-.4135;3.931,-1.1351,1.1404;4.8489,-.2069,-1.0006;-1.4167,-1.7444,-.1729;.4058,-3.4165,.3021;.9278,2.0516,1.0277;-2.3151,-1.6638,-1.228;-1.8793,-1.4575,1.1112;-4.1062,-1.0165,.2669;-3.6415,-1.3067,-1.0111;-3.1994,-1.0981,1.3248;-.7814,2.9548,-.3854;-5.5353,-.6338,.5122;-2.0105,2.1644,.0149;-.7953,3.333,-1.8501;2.7972,1.4481,-.8908;4.5079,.891,.7849;.1691,-2.2658,-1.4844;4.9299,-1.3912,1.4954;3.5419,-2.0075,.6112;3.3097,-.9763,2.0239;4.4704,-1.0611,-1.5634;4.8944,.6498,-1.6745;5.87,-.4442,-.7005;.9226,-.8212,.9833;2.499,1.1764,1.9212;.3243,-3.311,1.3852;-.2507,-4.2299,-.0062;1.4317,-3.7014,.0662;-1.9793,-1.8804,-2.2356;-1.2043,-1.5097,1.9586;-4.3206,-1.2483,-1.8536;-3.5324,-.873,2.3315;-.7023,3.8593,.2209;-6.069,-1.4188,1.0515;-5.6077,.2716,1.1161;-6.0682,-.4561,-.4211;-1.9967,1.8813,1.0668;-2.9011,2.772,-.1481;-2.1075,1.2607,-.5894;-.8711,2.4517,-2.4893;.0987,3.8905,-2.1306;-1.6585,3.9662,-2.0531;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.830428"
                        y3="-0.575818"
                        z3="-2.016403"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.411958"
                        y3="2.160265"
                        z3="-0.192373"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.478161"
                        y3="2.5953"
                        z3="2.021636"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.910596"
                        y3="-1.04695"
                        z3="-0.001368"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.019321"
                        y3="1.25885"
                        z3="1.036658"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.624825"
                        y3="0.672533"
                        z3="-0.139564"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.00539"
                        y3="0.089199"
                        z3="0.233312"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.734069"
                        y3="-0.373552"
                        z3="-0.80728"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.02688"
                        y3="-2.125467"
                        z3="-0.413517"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.93101"
                        y3="-1.135145"
                        z3="1.140412"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.848913"
                        y3="-0.206852"
                        z3="-1.00062"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.416689"
                        y3="-1.744377"
                        z3="-0.17293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.405821"
                        y3="-3.41645"
                        z3="0.302064"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.927777"
                        y3="2.05159"
                        z3="1.027654"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.315129"
                        y3="-1.66379"
                        z3="-1.227985"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.879326"
                        y3="-1.457529"
                        z3="1.111158"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.106226"
                        y3="-1.01646"
                        z3="0.266887"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.641489"
                        y3="-1.306701"
                        z3="-1.01111"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.199389"
                        y3="-1.098139"
                        z3="1.324841"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.78143"
                        y3="2.95475"
                        z3="-0.385404"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.535272"
                        y3="-0.633814"
                        z3="0.512238"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.010471"
                        y3="2.164383"
                        z3="0.014935"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.795325"
                        y3="3.332954"
                        z3="-1.850052"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.797226"
                        y3="1.448088"
                        z3="-0.890769"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.507935"
                        y3="0.891031"
                        z3="0.784944"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.169142"
                        y3="-2.265753"
                        z3="-1.484445"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.929883"
                        y3="-1.391206"
                        z3="1.495449"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.541944"
                        y3="-2.007466"
                        z3="0.611157"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.309732"
                        y3="-0.976302"
                        z3="2.023949"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.470357"
                        y3="-1.061103"
                        z3="-1.563363"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.894386"
                        y3="0.649838"
                        z3="-1.674522"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.870017"
                        y3="-0.444232"
                        z3="-0.700501"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.922618"
                        y3="-0.8212"
                        z3="0.983317"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.498954"
                        y3="1.176355"
                        z3="1.921193"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.324271"
                        y3="-3.310955"
                        z3="1.385202"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.250692"
                        y3="-4.229879"
                        z3="-0.006192"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.431703"
                        y3="-3.701412"
                        z3="0.066243"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.979288"
                        y3="-1.880392"
                        z3="-2.235585"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.204327"
                        y3="-1.509694"
                        z3="1.958556"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.32062"
                        y3="-1.248348"
                        z3="-1.853619"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.532445"
                        y3="-0.873041"
                        z3="2.331507"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.702252"
                        y3="3.859335"
                        z3="0.22095"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.069037"
                        y3="-1.418754"
                        z3="1.051506"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.607695"
                        y3="0.271551"
                        z3="1.116136"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.068192"
                        y3="-0.456053"
                        z3="-0.421058"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.996662"
                        y3="1.881326"
                        z3="1.066758"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.901091"
                        y3="2.771972"
                        z3="-0.148098"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.107511"
                        y3="1.260713"
                        z3="-0.589361"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.871102"
                        y3="2.451695"
                        z3="-2.489297"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.098677"
                        y3="3.890489"
                        z3="-2.130585"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.658503"
                        y3="3.96621"
                        z3="-2.053133"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.8304,-.5758,-2.0164;.412,2.1603,-.1924;.4782,2.5953,2.0216;.9106,-1.047,-.0014;2.0193,1.2589,1.0367;2.6248,.6725,-.1396;4.0054,.0892,.2333;1.7341,-.3736,-.8073;.0269,-2.1255,-.4135;3.931,-1.1351,1.1404;4.8489,-.2069,-1.0006;-1.4167,-1.7444,-.1729;.4058,-3.4165,.3021;.9278,2.0516,1.0277;-2.3151,-1.6638,-1.228;-1.8793,-1.4575,1.1112;-4.1062,-1.0165,.2669;-3.6415,-1.3067,-1.0111;-3.1994,-1.0981,1.3248;-.7814,2.9548,-.3854;-5.5353,-.6338,.5122;-2.0105,2.1644,.0149;-.7953,3.333,-1.8501;2.7972,1.4481,-.8908;4.5079,.891,.7849;.1691,-2.2658,-1.4844;4.9299,-1.3912,1.4954;3.5419,-2.0075,.6112;3.3097,-.9763,2.0239;4.4704,-1.0611,-1.5634;4.8944,.6498,-1.6745;5.87,-.4442,-.7005;.9226,-.8212,.9833;2.499,1.1764,1.9212;.3243,-3.311,1.3852;-.2507,-4.2299,-.0062;1.4317,-3.7014,.0662;-1.9793,-1.8804,-2.2356;-1.2043,-1.5097,1.9586;-4.3206,-1.2483,-1.8536;-3.5324,-.873,2.3315;-.7023,3.8593,.221;-6.069,-1.4188,1.0515;-5.6077,.2716,1.1161;-6.0682,-.4561,-.4211;-1.9967,1.8813,1.0668;-2.9011,2.772,-.1481;-2.1075,1.2607,-.5894;-.8711,2.4517,-2.4893;.0987,3.8905,-2.1306;-1.6585,3.9662,-2.0531;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3022</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2308.4235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1368.6078</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">-1038.15424448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2109.39970802</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3147.55395250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5604.17035407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2456.61640157</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05026491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.54138456</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.38714007</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461309</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000277890209</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000277890209</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000555780418</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.564305531834</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">-524.5607 -522.7396 -522.5899 -393.1892 -393.1183 -283.8972 -282.5760 -281.2672 -280.9602 -280.7804 -279.9579 -279.8962 -279.8259 -279.6300 -279.6148 -279.5551 -279.5450 -279.2257 -279.2227 -279.1760 -279.1376 -279.1289 -279.0891 -33.6923 -31.7029 -30.9937 -28.9859 -28.4628 -26.6845 -25.3306 -24.7643 -24.6662 -23.5221 -23.4220 -22.4561 -21.8654 -21.6823 -21.6358 -20.7479 -20.2357 -19.6804 -19.0247 -18.6580 -18.4625 -18.2050 -17.8410 -17.1719 -16.7554 -16.2392 -15.8760 -15.7665 -15.4712 -15.3254 -15.0634 -14.8934 -14.8703 -14.5373 -14.3737 -14.2065 -14.1055 -13.9542 -13.8877 -13.8355 -13.4345 -13.2028 -13.1519 -13.0509 -12.9536 -12.8400 -12.7825 -12.6728 -12.3917 -12.2090 -12.1539 -11.8519 -11.7366 -11.7000 -11.6203 -11.5220 -11.4441 -10.9466 -10.5724 -10.3625 -9.6932 -9.5023 -9.2852 -8.7965 1.6677 1.7458 2.5986 2.9863 3.3723 3.4923 3.6338 3.6724 3.8833 4.2571 4.3634 4.5131 4.6288 4.6919 4.8485 4.9730 5.0190 5.0948 5.2155 5.2333 5.4075 5.5130 5.6067 5.8787 5.9047 5.9699 6.0814 6.1053 6.1953 6.4106 6.4303 6.5154 6.6546 6.7092 6.7505 6.8087 6.8870 7.1213 7.2314 7.2807 7.4339 7.5791 7.7389 7.8153 7.9402 8.0063 8.0184 8.1447 8.3459 8.4383 8.7095 8.8007 8.8929 9.0252 9.0501 9.2767 9.2829 9.4722 9.6133 9.6466 9.8278 10.0303 10.2292 10.2686 10.4581 10.5680 10.6782 10.7838 10.8531 11.1197 11.1842 11.2514 11.3642 11.4981 11.6523 11.8560 11.9714 12.0053 12.0911 12.1710 12.3805 12.4399 12.4866 12.7840 12.9054 12.9502 13.1353 13.2216 13.2596 13.3168 13.4533 13.5620 13.6966 13.7422 13.8895 13.9184 14.0057 14.1748 14.2131 14.2551 14.3000 14.3346 14.4212 14.4551 14.5357 14.6173 14.7964 14.8357 14.9337 14.9508 15.0848 15.1991 15.2756 15.3138 15.4173 15.5577 15.5795 15.6772 15.7374 15.8925 15.9661 16.0566 16.1841 16.3667 16.4714 16.4943 16.6459 16.8697 16.9165 17.0169 17.0348 17.2286 17.3216 17.4927 17.5727 17.8101 17.8843 17.8969 18.0509 18.2316 18.3754 18.4108 18.8949 18.9732 19.1459 19.2511 19.3453 19.4995 19.7312 19.7974 19.9442 20.0437 20.2082 20.4256 20.5042 20.6139 20.7362 20.9928 21.3917 21.4412 21.6397 21.7355 21.8130 21.9851 22.1508 22.3394 22.3755 22.4934 22.5911 23.0012 23.2256 23.4127 23.5122 23.6471 23.7094 24.1029 24.1967 24.3416 24.3575 24.5176 24.7731 24.9818 25.2275 25.3105 25.3511 25.5520 25.8688 25.9631 26.0507 26.2818 26.3522 26.4626 26.7074 26.8062 26.9537 27.1102 27.2159 27.3934 27.5447 27.5923 27.9203 27.9873 28.0320 28.2137 28.3181 28.3952 28.5901 28.7472 28.9357 29.0285 29.1514 29.3640 29.4574 29.5068 29.6153 29.6680 29.7787 29.9840 30.1407 30.1755 30.3711 30.4687 30.5908 30.8168 30.9271 31.0919 31.2227 31.2912 31.4248 31.5446 31.7791 31.8410 32.0086 32.2776 32.5014 32.5855 32.6269 32.8428 32.8695 33.0557 33.3033 33.3486 33.4335 33.5545 33.5938 33.8174 33.8674 34.0083 34.2860 34.3667 34.5590 34.6496 34.7147 34.8852 35.0083 35.2282 35.2837 35.6248 35.7478 36.0159 36.0842 36.0910 36.2922 36.4432 36.5549 36.7351 36.9764 37.1177 37.2699 37.4913 37.6003 37.6697 37.8858 38.0594 38.0915 38.1853 38.3528 38.5383 38.5467 38.8022 38.9583 38.9871 39.2100 39.3673 39.6589 39.7297 39.8596 39.9760 40.1875 40.2272 40.3484 40.4915 40.5618 40.7196 40.9339 41.0636 41.3093 41.4221 41.6112 41.7206 41.8604 41.9464 42.0010 42.0161 42.3162 42.4568 42.6165 42.6333 42.7537 42.8871 43.1173 43.1525 43.3182 43.3968 43.4828 43.7040 43.7417 43.8529 43.9814 44.1741 44.2816 44.3291 44.4384 44.6021 44.7210 44.8296 44.8785 44.9657 45.1309 45.1995 45.6432 45.7024 45.7627 45.9040 46.0124 46.1067 46.2019 46.3599 46.4229 46.6057 46.7530 46.7899 46.8318 47.0478 47.2318 47.3409 47.4475 47.7463 47.9504 48.1097 48.2763 48.4602 48.6063 48.6494 48.8330 49.0802 49.2103 49.3567 49.5689 49.7717 50.0618 50.4389 50.6378 50.8340 51.1155 51.2841 51.5368 51.7545 51.9105 52.2527 52.5161 53.0288 53.2827 53.7254 53.8335 53.9549 54.5801 54.6556 54.8305 54.9852 55.2965 55.6428 55.7856 56.1038 56.3243 56.5636 57.1600 57.2733 57.6213 57.7475 58.1207 58.3073 58.5425 58.7767 59.0202 59.0506 59.1578 59.4022 59.8042 60.0076 60.3379 60.5160 60.7337 60.9822 61.3270 61.3900 61.5176 61.7017 62.4087 62.5938 62.8409 63.0287 63.0837 63.3062 63.4391 63.7475 63.8524 64.6493 64.8206 64.9488 65.0662 65.3584 65.5397 65.9105 66.1999 66.4684 66.7913 66.9970 67.2108 67.6633 67.9796 68.2238 68.7480 68.9098 69.1630 69.3614 69.6669 69.8334 70.1745 70.3446 70.7431 70.9090 71.2264 71.3184 71.3978 71.7650 71.9646 72.1803 72.2437 72.4062 72.8570 72.9664 73.0983 73.4392 73.4862 73.6468 73.8280 74.0726 74.3360 74.4654 74.7434 75.1846 75.4446 75.6315 75.8739 76.1649 76.3224 76.6515 76.8049 76.9486 77.1846 77.4473 77.6192 77.8553 78.0226 78.0768 78.3880 78.4369 78.5335 78.9426 79.0104 79.1237 79.3103 79.4227 79.4722 79.6755 79.7422 79.9022 79.9594 80.1358 80.2836 80.3506 80.4683 80.5616 80.6617 80.8281 80.8540 81.0800 81.2088 81.4134 81.6878 81.7965 81.9499 82.0606 82.0883 82.2766 82.4483 82.4911 82.7503 82.8160 83.0368 83.1760 83.2573 83.4593 83.5051 83.8044 83.9919 84.2241 84.3191 84.4839 84.6129 84.7480 84.9386 84.9738 85.1037 85.2653 85.4554 85.5073 85.5546 85.6759 85.7662 85.9557 86.0767 86.0979 86.3669 86.4870 86.7368 86.8148 86.9164 87.0993 87.2138 87.2213 87.4063 87.5954 87.7066 87.8089 88.0407 88.1903 88.3364 88.4121 88.5071 88.6748 88.8055 89.0350 89.1545 89.3708 89.4637 89.5845 89.6787 89.8031 89.9311 90.1634 90.3011 90.3583 90.4966 90.6322 90.7744 90.8138 90.9847 91.0963 91.1965 91.4744 91.5729 91.7162 91.9031 92.0023 92.2499 92.3606 92.6505 92.7406 93.0584 93.0897 93.2356 93.3378 93.4116 93.4943 93.5861 93.8385 93.9578 94.0019 94.3273 94.3924 94.4893 94.6138 94.6892 94.7359 94.8576 94.8919 95.0278 95.1953 95.3721 95.5154 95.6882 95.7149 96.0196 96.1240 96.3173 96.3507 96.5975 96.6729 96.8475 97.2192 97.3187 97.3729 97.5105 97.7851 97.8356 97.9988 98.1612 98.2661 98.3035 98.5021 98.7449 98.8509 98.9141 99.1081 99.1988 99.3121 99.3875 99.4901 99.6692 99.7951 99.9872 100.0185 100.2166 100.3207 100.3605 100.5927 100.6711 100.8229 101.0332 101.2266 101.2548 101.3208 101.6240 101.7710 102.0165 102.2631 102.5889 102.7198 102.7972 102.8782 103.2181 103.3518 103.4261 103.6734 103.7779 103.8561 104.0389 104.2959 104.4144 104.8877 105.0666 105.1457 105.2771 105.4351 105.5924 105.6628 105.7915 106.0374 106.1452 106.3163 106.3888 106.5188 106.7905 107.0348 107.4322 107.7021 107.8025 107.9299 108.1162 108.3019 108.3549 108.7694 108.8285 108.9192 108.9318 109.3308 109.5347 109.6156 109.6810 109.8082 109.9782 110.1831 110.3172 110.4171 110.5089 110.5878 110.8650 111.0584 111.1340 111.1857 111.3114 111.5438 111.6461 111.8246 111.8956 111.9804 112.2227 112.3234 112.4630 112.7799 112.9325 113.0816 113.1132 113.1939 113.3220 113.5976 113.6104 113.7552 114.0109 114.1897 114.3022 114.4940 114.5828 114.5969 114.6807 114.9318 114.9650 115.2622 115.4254 115.4578 115.5829 115.6195 115.6868 115.8509 116.0526 116.2461 116.2542 116.3193 116.7074 116.8904 116.9122 116.9990 117.2093 117.3125 117.4300 117.5791 117.6245 117.8139 117.9630 118.1015 118.2359 118.4235 118.6414 118.7830 118.9262 119.0317 119.0954 119.2627 119.5079 119.7609 119.8932 120.0299 120.2467 120.3087 120.4624 120.8245 121.0342 121.1246 121.1966 121.2899 121.4342 121.7981 121.8905 122.1919 122.3656 122.4763 122.7598 122.9132 123.0285 123.1355 123.3146 123.5871 123.6646 124.1431 124.4452 124.5071 124.8143 125.2170 125.5091 125.6611 125.8108 125.9263 126.1506 126.4323 126.6973 127.1908 127.4279 127.5676 127.6855 127.8689 128.2037 128.4152 128.6996 128.8393 129.0548 129.2036 129.3048 129.4863 129.6543 129.7451 129.9099 130.0413 130.3577 130.6369 130.9953 131.1599 131.2951 131.8918 131.9824 132.1857 132.4111 132.6394 132.7236 132.7758 132.9678 133.3183 133.4331 133.6932 133.7670 133.8814 133.9858 134.0840 134.3306 134.5528 134.6390 134.9980 135.1138 135.2691 135.5736 135.8052 136.2079 136.3913 136.4209 136.9257 137.2713 137.5004 137.6418 137.9209 137.9788 138.5088 138.7709 138.9197 139.2949 139.6156 139.8003 140.0073 140.2035 140.4834 140.7532 141.2495 141.4927 141.6645 141.8434 142.2077 142.3615 142.5270 142.7139 142.8764 143.0802 143.5806 143.6318 144.1230 144.2107 144.3155 144.5194 144.9382 145.1000 145.6479 145.8232 145.8880 146.1863 146.3225 146.3895 146.7221 146.9517 147.0311 147.1626 147.4682 147.9982 148.0258 148.1436 148.2328 148.4540 148.6392 148.8365 148.9858 149.0839 149.1907 149.2875 149.3702 149.6116 149.7741 149.8759 150.1132 150.2821 150.5042 150.6119 150.9328 151.1349 151.2397 151.6708 151.9042 152.1025 152.2911 152.5750 152.7435 152.8358 153.0753 153.1906 153.3548 153.7345 153.9226 154.1118 154.3607 154.4152 154.7842 155.1477 155.4418 155.6398 155.8154 155.9203 156.4073 156.6710 156.9446 156.9746 156.9978 157.5836 157.7461 158.1117 158.1540 158.2601 158.4643 158.5990 158.8233 158.9884 159.2792 159.5268 159.5736 159.8541 160.2258 160.2982 160.5888 160.8554 161.2502 161.9266 162.3837 162.8060 163.7029 164.9279 165.3407 166.2377 168.0715 168.4032 169.3174 170.3466 171.8137 172.9203 173.2389 173.6686 175.0031 176.9045 177.8132 177.9900 178.7054 179.5837 181.1584 181.3417 182.4524 183.7641 185.0071 186.9895 188.2408 188.8266 189.6781 190.4256 193.5467 195.0870 195.9102 196.3362 199.3518 200.2097 207.2667 208.5385 621.2829 631.4998 631.9088 633.8347 635.0427 635.9931 636.9685 637.7230 638.7808 644.7042 646.5296 646.5804 647.2315 648.0951 648.2656 649.6656 650.6485 659.3022 904.8714 905.5421 1198.8213 1201.6880 1213.2306</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">-0.564161 -0.304629 -0.557608 -0.169397 -0.238090 0.109788 0.077676 0.246864 0.206314 -0.316802 -0.320512 -0.035777 -0.297778 0.498273 -0.159985 -0.182373 -0.014381 -0.159367 -0.213866 0.154368 -0.205798 -0.274459 -0.263360 0.114563 0.058729 0.067580 0.108278 0.085575 0.098633 0.082914 0.099608 0.100622 0.180866 0.177847 0.097340 0.105257 0.103010 0.140991 0.144504 0.141106 0.141776 0.075010 0.104320 0.100055 0.092075 0.098857 0.112170 0.068256 0.091208 0.098790 0.095119</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">8.5642 8.3046 8.5576 7.1694 7.2381 5.8902 5.9223 5.7531 5.7937 6.3168 6.3205 6.0358 6.2978 5.5017 6.1600 6.1824 6.0144 6.1594 6.2139 5.8456 6.2058 6.2745 6.2634 0.8854 0.9413 0.9324 0.8917 0.9144 0.9014 0.9171 0.9004 0.8994 0.8191 0.8222 0.9027 0.8947 0.8970 0.8590 0.8555 0.8589 0.8582 0.9250 0.8957 0.8999 0.9079 0.9011 0.8878 0.9317 0.9088 0.9012 0.9049</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">-0.5642 -0.3046 -0.5576 -0.1694 -0.2381 0.1098 0.0777 0.2469 0.2063 -0.3168 -0.3205 -0.0358 -0.2978 0.4983 -0.1600 -0.1824 -0.0144 -0.1594 -0.2139 0.1544 -0.2058 -0.2745 -0.2634 0.1146 0.0587 0.0676 0.1083 0.0856 0.0986 0.0829 0.0996 0.1006 0.1809 0.1778 0.0973 0.1053 0.1030 0.1410 0.1445 0.1411 0.1418 0.0750 0.1043 0.1001 0.0921 0.0989 0.1122 0.0683 0.0912 0.0988 0.0951</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9502 2.0929 1.9434 3.2075 3.1614 3.8197 3.8087 4.1901 3.7142 3.9507 3.9487 3.6029 3.9559 4.3371 3.9239 3.8972 3.6863 3.8905 3.9078 3.8043 3.9013 3.8952 3.9387 1.0328 1.0167 1.0601 1.0055 1.0037 1.0062 1.0112 1.0023 1.0016 1.0134 1.0175 1.0005 1.0069 1.0036 1.0032 1.0026 1.0012 1.0011 1.0248 0.9948 0.9965 1.0052 1.0178 1.0101 1.0082 1.0049 1.0084 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9502 2.0929 1.9434 3.2075 3.1614 3.8197 3.8087 4.1901 3.7142 3.9507 3.9487 3.6029 3.9559 4.3371 3.9239 3.8972 3.6863 3.8905 3.9078 3.8043 3.9013 3.8952 3.9387 1.0328 1.0167 1.0601 1.0055 1.0037 1.0062 1.0112 1.0023 1.0016 1.0134 1.0175 1.0005 1.0069 1.0036 1.0032 1.0026 1.0012 1.0011 1.0248 0.9948 0.9965 1.0052 1.0178 1.0101 1.0082 1.0049 1.0084 1.0054</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">1.8541 1.1619 0.8502 1.8456 1.3262 0.8603 0.9500 0.9371 1.2524 0.9507 0.9446 0.8925 1.0097 0.9174 0.9314 1.0127 0.8866 0.9493 1.0294 0.9958 0.9787 0.9977 0.9824 0.9962 0.9954 1.3668 1.3161 0.9786 0.9922 0.9987 1.4475 0.9923 1.4721 0.9975 1.3735 1.3386 0.9555 0.9961 1.0090 0.9545 0.9605 1.0092 0.9791 0.9866 0.9985 0.9886 0.9877 0.9823 0.9860 0.9945 0.9860</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">-0.028940809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.183185292766</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.61546 -0.68947 -0.07401 -3.45897 2.75649 -0.70248 -0.92840 2.02826 1.09986</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.32253</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
