<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.281958"
                        y3="-1.677566"
                        z3="-1.634788"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.225236"
                        y3="2.855054"
                        z3="0.138933"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.470546"
                        y3="1.575396"
                        z3="-1.710022"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.959542"
                        y3="-1.087128"
                        z3="0.101599"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.950926"
                        y3="1.479163"
                        z3="-0.001537"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.739967"
                        y3="0.425736"
                        z3="-0.594176"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.028536"
                        y3="0.217961"
                        z3="0.22702"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.960239"
                        y3="-0.879006"
                        z3="-0.757218"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.112058"
                        y3="-2.270554"
                        z3="0.113402"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.779355"
                        y3="-0.380009"
                        z3="1.608244"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.061435"
                        y3="-0.605068"
                        z3="-0.532246"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.337051"
                        y3="-1.841672"
                        z3="0.169045"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.51176"
                        y3="-3.21324"
                        z3="1.241022"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.844165"
                        y3="1.945074"
                        z3="-0.61051"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.121014"
                        y3="-1.88372"
                        z3="-0.980538"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.91189"
                        y3="-1.353714"
                        z3="1.33829"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.021406"
                        y3="-0.973211"
                        z3="0.208956"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.440761"
                        y3="-1.459438"
                        z3="-0.960909"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.232585"
                        y3="-0.925717"
                        z3="1.355441"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.066377"
                        y3="3.346818"
                        z3="-0.285847"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.453115"
                        y3="-0.528439"
                        z3="0.226639"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.27504"
                        y3="4.651525"
                        z3="0.450208"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.141018"
                        y3="2.3246"
                        z3="0.030068"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.039014"
                        y3="0.72322"
                        z3="-1.603082"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.444961"
                        y3="1.221747"
                        z3="0.359365"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.272369"
                        y3="-2.782562"
                        z3="-0.83532"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.041683"
                        y3="0.176454"
                        z3="2.189088"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.705351"
                        y3="-0.377914"
                        z3="2.183723"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.440847"
                        y3="-1.415843"
                        z3="1.543691"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.21681"
                        y3="-0.227314"
                        z3="-1.543661"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.019437"
                        y3="-0.561132"
                        z3="-0.013767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.779439"
                        y3="-1.655789"
                        z3="-0.602419"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.797359"
                        y3="-0.405176"
                        z3="0.829055"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.186552"
                        y3="1.818258"
                        z3="0.919622"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.543438"
                        y3="-3.541168"
                        z3="1.110599"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.43318"
                        y3="-2.73437"
                        z3="2.217697"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.125504"
                        y3="-4.097493"
                        z3="1.245349"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.693659"
                        y3="-2.255763"
                        z3="-1.904546"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.33084"
                        y3="-1.29783"
                        z3="2.251513"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.028104"
                        y3="-1.506592"
                        z3="-1.870676"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.655429"
                        y3="-0.545505"
                        z3="2.277888"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.038244"
                        y3="3.540508"
                        z3="-1.360354"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.691021"
                        y3="0.01996"
                        z3="1.137164"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.680958"
                        y3="0.115498"
                        z3="-0.623404"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.132493"
                        y3="-1.381175"
                        z3="0.170332"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.496481"
                        y3="5.375983"
                        z3="0.209966"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.231358"
                        y3="5.084753"
                        z3="0.158912"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.290642"
                        y3="4.50334"
                        z3="1.531148"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.115621"
                        y3="2.716904"
                        z3="-0.26183"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.173784"
                        y3="2.10934"
                        z3="1.09918"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.990389"
                        y3="1.388213"
                        z3="-0.507689"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.282,-1.6776,-1.6348;.2252,2.8551,.1389;.4705,1.5754,-1.71;.9595,-1.0871,.1016;1.9509,1.4792,-.0015;2.74,.4257,-.5942;4.0285,.218,.227;1.9602,-.879,-.7572;.1121,-2.2706,.1134;3.7794,-.38,1.6082;5.0614,-.6051,-.5322;-1.3371,-1.8417,.169;.5118,-3.2132,1.241;.8442,1.9451,-.6105;-2.121,-1.8837,-.9805;-1.9119,-1.3537,1.3383;-4.0214,-.9732,.209;-3.4408,-1.4594,-.9609;-3.2326,-.9257,1.3554;-1.0664,3.3468,-.2858;-5.4531,-.5284,.2266;-1.275,4.6515,.4502;-2.141,2.3246,.0301;3.039,.7232,-1.6031;4.445,1.2217,.3594;.2724,-2.7826,-.8353;3.0417,.1765,2.1891;4.7054,-.3779,2.1837;3.4408,-1.4158,1.5437;5.2168,-.2273,-1.5437;6.0194,-.5611,-.0138;4.7794,-1.6558,-.6024;.7974,-.4052,.8291;2.1866,1.8183,.9196;1.5434,-3.5412,1.1106;.4332,-2.7344,2.2177;-.1255,-4.0975,1.2453;-1.6937,-2.2558,-1.9045;-1.3308,-1.2978,2.2515;-4.0281,-1.5066,-1.8707;-3.6554,-.5455,2.2779;-1.0382,3.5405,-1.3604;-5.691,.02,1.1372;-5.681,.1155,-.6234;-6.1325,-1.3812,.1703;-.4965,5.376,.21;-2.2314,5.0848,.1589;-1.2906,4.5033,1.5311;-3.1156,2.7169,-.2618;-2.1738,2.1093,1.0992;-1.9904,1.3882,-.5077;</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">2086.9642242198 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">6.029e-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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.28195796"
                                 y3="-1.67756645"
                                 z3="-1.63478825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.22523582"
                                 y3="2.85505368"
                                 z3="0.1389327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.47054595"
                                 y3="1.57539596"
                                 z3="-1.71002234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.95954171"
                                 y3="-1.0871276"
                                 z3="0.10159853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.95092574"
                                 y3="1.47916264"
                                 z3="-0.00153715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.73996736"
                                 y3="0.42573591"
                                 z3="-0.59417566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.02853638"
                                 y3="0.21796061"
                                 z3="0.22701993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.96023938"
                                 y3="-0.87900631"
                                 z3="-0.75721796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.11205812"
                                 y3="-2.27055395"
                                 z3="0.11340166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.779355"
                                 y3="-0.3800089"
                                 z3="1.60824404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.06143494"
                                 y3="-0.60506808"
                                 z3="-0.53224635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.33705075"
                                 y3="-1.84167239"
                                 z3="0.16904478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.5117596"
                                 y3="-3.21323972"
                                 z3="1.24102203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.84416542"
                                 y3="1.94507372"
                                 z3="-0.61051035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.12101436"
                                 y3="-1.88372032"
                                 z3="-0.98053849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.9118902"
                                 y3="-1.35371354"
                                 z3="1.33828955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.02140598"
                                 y3="-0.97321128"
                                 z3="0.20895566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.44076092"
                                 y3="-1.45943837"
                                 z3="-0.96090859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.232585"
                                 y3="-0.92571666"
                                 z3="1.35544144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.0663768"
                                 y3="3.34681777"
                                 z3="-0.28584653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.45311527"
                                 y3="-0.52843898"
                                 z3="0.226639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.27504005"
                                 y3="4.65152514"
                                 z3="0.45020837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.14101826"
                                 y3="2.32459951"
                                 z3="0.03006775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.03901358"
                                 y3="0.72322016"
                                 z3="-1.60308218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.44496097"
                                 y3="1.22174724"
                                 z3="0.35936524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.27236878"
                                 y3="-2.78256236"
                                 z3="-0.8353204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.04168262"
                                 y3="0.17645428"
                                 z3="2.18908812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.70535092"
                                 y3="-0.3779142"
                                 z3="2.18372301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.44084694"
                                 y3="-1.41584303"
                                 z3="1.54369133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.21680975"
                                 y3="-0.22731417"
                                 z3="-1.54366117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.01943736"
                                 y3="-0.56113247"
                                 z3="-0.01376655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.77943936"
                                 y3="-1.65578862"
                                 z3="-0.60241873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.79735853"
                                 y3="-0.40517641"
                                 z3="0.82905528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.18655245"
                                 y3="1.81825839"
                                 z3="0.91962159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.54343752"
                                 y3="-3.54116778"
                                 z3="1.11059907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.43317975"
                                 y3="-2.73436959"
                                 z3="2.2176967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.12550356"
                                 y3="-4.09749326"
                                 z3="1.245349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.69365884"
                                 y3="-2.25576302"
                                 z3="-1.90454555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.33084011"
                                 y3="-1.29782976"
                                 z3="2.25151343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.02810422"
                                 y3="-1.50659234"
                                 z3="-1.87067551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.65542933"
                                 y3="-0.54550479"
                                 z3="2.27788767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.0382436"
                                 y3="3.54050773"
                                 z3="-1.36035413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.69102124"
                                 y3="0.01995977"
                                 z3="1.13716389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.6809575"
                                 y3="0.11549818"
                                 z3="-0.62340355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.13249321"
                                 y3="-1.38117548"
                                 z3="0.17033215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.49648106"
                                 y3="5.37598281"
                                 z3="0.20996637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.23135817"
                                 y3="5.08475293"
                                 z3="0.15891174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.29064196"
                                 y3="4.50333996"
                                 z3="1.5311478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.11562057"
                                 y3="2.71690441"
                                 z3="-0.26182962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.17378358"
                                 y3="2.10934008"
                                 z3="1.09918044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.99038855"
                                 y3="1.38821269"
                                 z3="-0.50768913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" 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 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.282,-1.6776,-1.6348;.2252,2.8551,.1389;.4705,1.5754,-1.71;.9595,-1.0871,.1016;1.9509,1.4792,-.0015;2.74,.4257,-.5942;4.0285,.218,.227;1.9602,-.879,-.7572;.1121,-2.2706,.1134;3.7794,-.38,1.6082;5.0614,-.6051,-.5322;-1.3371,-1.8417,.169;.5118,-3.2132,1.241;.8442,1.9451,-.6105;-2.121,-1.8837,-.9805;-1.9119,-1.3537,1.3383;-4.0214,-.9732,.209;-3.4408,-1.4594,-.9609;-3.2326,-.9257,1.3554;-1.0664,3.3468,-.2858;-5.4531,-.5284,.2266;-1.275,4.6515,.4502;-2.141,2.3246,.0301;3.039,.7232,-1.6031;4.445,1.2217,.3594;.2724,-2.7826,-.8353;3.0417,.1765,2.1891;4.7054,-.3779,2.1837;3.4408,-1.4158,1.5437;5.2168,-.2273,-1.5437;6.0194,-.5611,-.0138;4.7794,-1.6558,-.6024;.7974,-.4052,.8291;2.1866,1.8183,.9196;1.5434,-3.5412,1.1106;.4332,-2.7344,2.2177;-.1255,-4.0975,1.2453;-1.6937,-2.2558,-1.9045;-1.3308,-1.2978,2.2515;-4.0281,-1.5066,-1.8707;-3.6554,-.5455,2.2779;-1.0382,3.5405,-1.3604;-5.691,.02,1.1372;-5.681,.1155,-.6234;-6.1325,-1.3812,.1703;-.4965,5.376,.21;-2.2314,5.0848,.1589;-1.2906,4.5033,1.5311;-3.1156,2.7169,-.2618;-2.1738,2.1093,1.0992;-1.9904,1.3882,-.5077;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.281958"
                        y3="-1.677566"
                        z3="-1.634788"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.225236"
                        y3="2.855054"
                        z3="0.138933"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.470546"
                        y3="1.575396"
                        z3="-1.710022"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.959542"
                        y3="-1.087128"
                        z3="0.101599"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.950926"
                        y3="1.479163"
                        z3="-0.001537"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.739967"
                        y3="0.425736"
                        z3="-0.594176"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.028536"
                        y3="0.217961"
                        z3="0.22702"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.960239"
                        y3="-0.879006"
                        z3="-0.757218"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.112058"
                        y3="-2.270554"
                        z3="0.113402"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.779355"
                        y3="-0.380009"
                        z3="1.608244"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.061435"
                        y3="-0.605068"
                        z3="-0.532246"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.337051"
                        y3="-1.841672"
                        z3="0.169045"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.51176"
                        y3="-3.21324"
                        z3="1.241022"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.844165"
                        y3="1.945074"
                        z3="-0.61051"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.121014"
                        y3="-1.88372"
                        z3="-0.980538"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.91189"
                        y3="-1.353714"
                        z3="1.33829"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.021406"
                        y3="-0.973211"
                        z3="0.208956"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.440761"
                        y3="-1.459438"
                        z3="-0.960909"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.232585"
                        y3="-0.925717"
                        z3="1.355441"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.066377"
                        y3="3.346818"
                        z3="-0.285847"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.453115"
                        y3="-0.528439"
                        z3="0.226639"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.27504"
                        y3="4.651525"
                        z3="0.450208"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.141018"
                        y3="2.3246"
                        z3="0.030068"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.039014"
                        y3="0.72322"
                        z3="-1.603082"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.444961"
                        y3="1.221747"
                        z3="0.359365"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.272369"
                        y3="-2.782562"
                        z3="-0.83532"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.041683"
                        y3="0.176454"
                        z3="2.189088"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.705351"
                        y3="-0.377914"
                        z3="2.183723"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.440847"
                        y3="-1.415843"
                        z3="1.543691"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.21681"
                        y3="-0.227314"
                        z3="-1.543661"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.019437"
                        y3="-0.561132"
                        z3="-0.013767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.779439"
                        y3="-1.655789"
                        z3="-0.602419"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.797359"
                        y3="-0.405176"
                        z3="0.829055"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.186552"
                        y3="1.818258"
                        z3="0.919622"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.543438"
                        y3="-3.541168"
                        z3="1.110599"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.43318"
                        y3="-2.73437"
                        z3="2.217697"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.125504"
                        y3="-4.097493"
                        z3="1.245349"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.693659"
                        y3="-2.255763"
                        z3="-1.904546"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.33084"
                        y3="-1.29783"
                        z3="2.251513"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.028104"
                        y3="-1.506592"
                        z3="-1.870676"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.655429"
                        y3="-0.545505"
                        z3="2.277888"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.038244"
                        y3="3.540508"
                        z3="-1.360354"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.691021"
                        y3="0.01996"
                        z3="1.137164"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.680958"
                        y3="0.115498"
                        z3="-0.623404"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.132493"
                        y3="-1.381175"
                        z3="0.170332"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.496481"
                        y3="5.375983"
                        z3="0.209966"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.231358"
                        y3="5.084753"
                        z3="0.158912"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.290642"
                        y3="4.50334"
                        z3="1.531148"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.115621"
                        y3="2.716904"
                        z3="-0.26183"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.173784"
                        y3="2.10934"
                        z3="1.09918"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.990389"
                        y3="1.388213"
                        z3="-0.507689"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.282,-1.6776,-1.6348;.2252,2.8551,.1389;.4705,1.5754,-1.71;.9595,-1.0871,.1016;1.9509,1.4792,-.0015;2.74,.4257,-.5942;4.0285,.218,.227;1.9602,-.879,-.7572;.1121,-2.2706,.1134;3.7794,-.38,1.6082;5.0614,-.6051,-.5322;-1.3371,-1.8417,.169;.5118,-3.2132,1.241;.8442,1.9451,-.6105;-2.121,-1.8837,-.9805;-1.9119,-1.3537,1.3383;-4.0214,-.9732,.209;-3.4408,-1.4594,-.9609;-3.2326,-.9257,1.3554;-1.0664,3.3468,-.2858;-5.4531,-.5284,.2266;-1.275,4.6515,.4502;-2.141,2.3246,.0301;3.039,.7232,-1.6031;4.445,1.2217,.3594;.2724,-2.7826,-.8353;3.0417,.1765,2.1891;4.7054,-.3779,2.1837;3.4408,-1.4158,1.5437;5.2168,-.2273,-1.5437;6.0194,-.5611,-.0138;4.7794,-1.6558,-.6024;.7974,-.4052,.8291;2.1866,1.8183,.9196;1.5434,-3.5412,1.1106;.4332,-2.7344,2.2177;-.1255,-4.0975,1.2453;-1.6937,-2.2558,-1.9045;-1.3308,-1.2978,2.2515;-4.0281,-1.5066,-1.8707;-3.6554,-.5455,2.2779;-1.0382,3.5405,-1.3604;-5.691,.02,1.1372;-5.681,.1155,-.6234;-6.1325,-1.3812,.1703;-.4965,5.376,.21;-2.2314,5.0848,.1589;-1.2906,4.5033,1.5311;-3.1156,2.7169,-.2618;-2.1738,2.1093,1.0992;-1.9904,1.3882,-.5077;</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">2999</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2313.4248</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1371.2174</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">-1038.15558103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2086.96422422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3125.11980525</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5559.56752494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2434.44771969</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05425428</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55721102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40162999</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460029</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999916684229</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999916684229</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999833368457</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.565971139527</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">-524.5050 -522.8199 -522.5857 -393.1980 -393.1216 -283.8842 -282.5652 -281.2531 -280.9470 -280.7743 -279.9441 -279.9039 -279.8395 -279.6279 -279.6259 -279.5545 -279.5460 -279.2259 -279.1933 -279.1758 -279.1523 -279.1332 -279.0755 -33.6614 -31.7193 -31.0472 -28.9780 -28.4586 -26.6873 -25.4091 -24.7503 -24.6310 -23.5123 -23.4193 -22.4888 -21.8686 -21.6858 -21.6466 -20.5597 -20.0279 -19.6321 -19.2394 -18.7505 -18.5827 -18.2131 -17.8613 -17.1779 -16.7175 -16.2891 -15.8303 -15.8181 -15.4534 -15.3892 -15.1374 -14.8624 -14.8421 -14.4988 -14.4066 -14.1800 -14.0306 -14.0127 -13.8775 -13.8115 -13.3867 -13.2011 -13.1405 -13.0504 -12.9695 -12.8747 -12.7662 -12.6527 -12.4325 -12.1883 -12.1331 -11.7872 -11.6953 -11.6787 -11.6257 -11.5059 -11.4251 -10.9518 -10.7189 -10.4075 -9.6966 -9.5080 -9.2995 -8.8016 1.6002 1.7700 2.6353 2.9744 3.3601 3.4429 3.6741 3.8579 3.9280 4.2795 4.3463 4.4464 4.6056 4.7844 4.7993 4.9219 4.9886 5.1315 5.1863 5.2770 5.4164 5.4715 5.5488 5.8120 5.8849 5.9515 6.0963 6.1572 6.2129 6.3361 6.4021 6.5028 6.5613 6.6048 6.8414 6.8902 7.0464 7.0941 7.1550 7.2968 7.4316 7.5140 7.7874 7.8117 7.8779 7.9865 8.1335 8.2659 8.3093 8.4416 8.6002 8.6557 8.8090 8.9842 9.0222 9.1357 9.3105 9.5784 9.6394 9.7478 9.8211 9.9790 10.0661 10.2498 10.3882 10.6097 10.7679 10.7999 10.8826 10.9385 11.1024 11.1811 11.1949 11.5299 11.7052 11.7981 11.8579 12.0170 12.0454 12.0944 12.3444 12.3853 12.5564 12.6495 12.6912 12.8574 12.9956 13.1084 13.1931 13.2612 13.4037 13.5389 13.7174 13.7416 13.7900 13.8923 14.0562 14.1397 14.1757 14.1926 14.2611 14.3939 14.4402 14.4854 14.5698 14.6692 14.7543 14.8472 14.9093 15.0310 15.0838 15.1611 15.2174 15.3116 15.5082 15.5572 15.5883 15.7186 15.7841 15.8625 15.9376 16.0328 16.1201 16.2822 16.3346 16.3663 16.4769 16.5872 16.6284 16.7812 17.0127 17.0484 17.3547 17.4642 17.6272 17.6899 17.8001 17.9814 18.0981 18.2702 18.4436 18.6434 18.7201 18.8416 18.9137 19.1148 19.2034 19.3620 19.5494 19.7566 19.8578 20.0348 20.2328 20.4317 20.7073 20.7624 20.9201 20.9578 21.2357 21.3458 21.4809 21.5937 21.7830 21.8979 22.1154 22.1989 22.3941 22.5958 22.7139 22.8900 22.9656 23.3601 23.5525 23.5885 23.7239 23.9399 24.0654 24.3966 24.4814 24.6774 24.7735 24.8815 25.1272 25.2653 25.3696 25.5383 25.5962 25.6764 26.0309 26.2168 26.4944 26.5682 26.6662 26.8000 26.9074 27.0490 27.1114 27.1950 27.3429 27.5662 27.6404 27.8173 27.8812 28.0919 28.1501 28.3146 28.4762 28.6100 28.7033 28.9035 28.9545 29.0896 29.2684 29.3686 29.4512 29.5740 29.7228 29.8516 30.0368 30.2051 30.3202 30.3838 30.4418 30.5178 30.7712 30.7852 30.8936 31.0253 31.2496 31.3661 31.4960 31.6996 31.8509 31.9125 32.1654 32.2742 32.5670 32.6743 32.8110 33.0955 33.1606 33.3719 33.4690 33.5351 33.6650 33.6682 33.9116 34.0441 34.1581 34.1853 34.3005 34.5976 34.7230 34.8662 34.9280 35.1313 35.2742 35.5733 35.5761 35.7623 35.8473 35.9825 36.1913 36.5577 36.6610 36.6769 36.8511 36.9138 36.9972 37.3311 37.5022 37.7009 37.7409 37.8984 38.0236 38.3352 38.4481 38.4701 38.5815 38.7463 38.8770 39.1743 39.1929 39.4389 39.6122 39.6363 39.8379 39.9069 40.1052 40.3001 40.3218 40.4071 40.5265 40.7331 40.8210 40.9035 41.1061 41.3007 41.3852 41.5456 41.6476 41.7634 41.8729 42.0664 42.2153 42.2622 42.3074 42.4089 42.5916 42.7680 42.8162 42.9914 43.0284 43.2942 43.3796 43.4742 43.6522 43.7148 43.7302 43.9098 44.1389 44.2042 44.3690 44.4159 44.5731 44.7258 44.7718 44.8564 45.0371 45.1231 45.2584 45.4371 45.6615 45.8032 45.9151 46.0546 46.1077 46.1790 46.3283 46.3717 46.5614 46.6416 46.8352 46.9317 47.0700 47.3598 47.4297 47.5205 47.8976 47.9783 48.0866 48.3394 48.5399 48.6716 48.7388 48.8171 49.2827 49.3079 49.4563 49.7198 49.9700 50.1429 50.3479 50.8235 50.9985 51.1562 51.3655 51.7380 51.9356 52.1886 52.4765 52.8661 52.9362 53.4199 53.7212 54.0152 54.1469 54.2571 54.7639 55.1576 55.2166 55.3732 55.9022 56.1468 56.6199 56.7314 56.8481 57.2539 57.5856 58.0056 58.1104 58.2887 58.4098 58.5994 58.8117 58.8413 59.0363 59.3331 59.5354 59.7307 60.1032 60.1656 60.5020 60.5654 60.8008 61.1122 61.2906 61.6471 61.9473 62.4126 62.5321 62.9313 63.0570 63.3211 63.3682 63.7108 63.8106 64.2986 64.5278 64.8602 65.1931 65.3717 65.5937 65.8030 66.2811 66.4635 66.7452 67.1340 67.2488 67.4551 67.9307 68.0380 68.2221 68.5359 68.9730 69.0592 69.5821 69.6322 70.0929 70.3459 70.4843 70.7661 71.1586 71.4276 71.5973 71.7753 71.8594 72.0623 72.2526 72.4110 72.7562 72.8092 72.9815 73.2368 73.4275 73.5046 73.7528 73.9264 74.2837 74.4302 74.8084 74.9688 75.3362 75.7016 75.8867 76.0843 76.3456 76.3946 76.5303 76.8365 77.0234 77.4862 77.5861 77.7077 77.8054 78.0460 78.1706 78.3900 78.4836 78.8758 78.9451 79.0144 79.1584 79.3818 79.4887 79.5696 79.6675 79.8128 79.9048 79.9759 80.0889 80.3303 80.3889 80.5865 80.6056 80.6888 80.8229 81.0214 81.1349 81.3692 81.5481 81.6718 81.8906 82.0634 82.1647 82.2652 82.3905 82.4969 82.6561 82.7886 82.8963 83.1096 83.1582 83.5096 83.5215 83.6033 83.7836 83.9289 84.1788 84.3231 84.4427 84.6688 84.6845 84.8006 84.9481 85.1271 85.2423 85.3951 85.4874 85.7343 85.7574 85.8951 85.9981 86.2225 86.3057 86.4387 86.5625 86.7361 86.7540 87.0531 87.1987 87.2930 87.3188 87.4949 87.5463 87.7961 87.8604 88.1501 88.2682 88.3163 88.5048 88.6793 88.8448 88.9398 89.0149 89.2144 89.3224 89.3664 89.5097 89.6990 89.8756 89.9840 90.2314 90.2964 90.4644 90.5747 90.6286 90.7558 90.8328 91.0789 91.2453 91.2541 91.6212 91.6695 91.7976 91.9345 92.2388 92.2890 92.3732 92.5357 92.6628 92.9232 92.9686 93.1061 93.2444 93.4943 93.6691 93.7319 93.8780 93.9334 94.0984 94.2036 94.2692 94.3560 94.5688 94.6707 94.8148 94.9324 94.9663 95.0533 95.1771 95.2636 95.4475 95.6886 95.7233 95.9520 96.2928 96.5293 96.5949 96.7320 96.8439 97.0947 97.2821 97.4098 97.4924 97.5575 97.7591 97.8703 98.1824 98.1983 98.4302 98.4943 98.6699 98.7347 98.8289 98.9668 99.0769 99.2933 99.4027 99.4509 99.7922 99.8647 99.9685 100.0769 100.1802 100.2677 100.3511 100.4601 100.5971 100.7911 100.9292 101.1769 101.2901 101.3530 101.6534 101.7834 101.8809 102.2354 102.4701 102.5840 102.6446 102.9696 103.0624 103.2713 103.3945 103.5948 103.6849 104.0077 104.0843 104.2125 104.3681 104.6887 104.8121 105.1636 105.3349 105.3566 105.6244 105.7436 105.9172 106.0323 106.1635 106.3724 106.4496 106.7097 106.8231 107.0415 107.2687 107.4704 107.6126 107.8693 107.9773 108.1622 108.2807 108.5019 108.6489 108.6975 108.9554 109.0294 109.1565 109.4523 109.5135 109.7438 109.9619 110.0838 110.2526 110.4219 110.5146 110.5845 110.8148 110.9794 111.0756 111.1293 111.2586 111.3557 111.5802 111.6900 111.8326 111.8452 112.0402 112.1598 112.5552 112.6898 112.7262 112.9360 113.1615 113.2366 113.4171 113.5454 113.6221 113.8123 113.8707 114.0496 114.0912 114.4351 114.4978 114.5929 114.7421 114.7958 114.9485 114.9970 115.1158 115.3906 115.4696 115.5439 115.7153 115.8842 116.0088 116.0965 116.2594 116.3460 116.5598 116.7172 116.7875 117.0026 117.0376 117.2068 117.4303 117.4956 117.5570 117.8565 117.9244 118.1697 118.2200 118.4328 118.6174 118.8659 118.9136 119.1741 119.1928 119.4825 119.5602 119.7865 119.8742 120.0671 120.1267 120.3309 120.5282 120.6796 120.8236 120.9659 121.1926 121.3743 121.5807 121.5912 121.6182 121.8993 122.0574 122.4665 122.8592 122.9018 122.9461 123.1249 123.2546 123.6150 123.8975 124.0209 124.2885 124.5935 124.8878 124.9173 125.1029 125.6382 125.9134 126.0200 126.3321 126.5516 126.6231 126.9107 127.2043 127.3091 127.5270 127.8483 128.0967 128.3225 128.5806 128.8202 128.9835 129.1418 129.2948 129.3255 129.5815 129.6924 129.8712 130.1313 130.3365 130.8909 131.0593 131.1283 131.4454 131.8134 131.9575 132.1165 132.3881 132.7405 132.8324 132.8866 132.9354 133.1392 133.3312 133.6166 133.7207 133.8872 134.0677 134.1544 134.3398 134.3876 134.5631 134.8973 135.3331 135.3711 135.5176 135.8556 136.1477 136.4054 136.5893 136.9714 137.4042 137.6132 137.6787 137.7425 137.9734 138.1295 138.8026 138.9195 139.0543 139.3146 139.5986 139.8394 140.2541 140.4263 140.6850 140.9914 141.3105 141.4451 141.7056 142.0553 142.1502 142.5674 142.5974 142.8582 143.0906 143.3004 143.6815 143.8576 144.3454 144.5098 144.6745 144.6943 145.1664 145.4981 145.5838 145.7431 145.9277 146.1133 146.3086 146.4404 146.8238 147.0896 147.2420 147.5369 147.7708 147.8697 148.1971 148.2780 148.3006 148.6050 148.7727 148.9075 149.1236 149.1828 149.3024 149.3895 149.5652 149.7054 149.8105 150.1635 150.3491 150.4412 150.5767 150.7450 151.0325 151.2741 151.4511 151.5103 151.8445 152.0129 152.3203 152.6037 152.7463 152.9910 153.0452 153.2401 153.6565 153.7528 153.9038 153.9847 154.5176 154.6610 154.8267 155.0030 155.2039 155.4994 155.7306 155.8682 156.4260 156.6587 156.9896 157.3865 157.5432 157.6855 157.8464 157.9391 158.2531 158.4845 158.6536 158.8116 159.0626 159.2488 159.4916 159.8123 159.9377 160.0744 160.4955 160.6190 160.8357 161.2047 162.2811 162.6142 163.0463 164.3074 164.9814 165.6178 166.4054 167.4854 168.3179 168.9555 170.2661 171.9347 172.7487 172.9428 173.3688 175.1118 177.4055 177.7955 178.2393 178.7576 179.0315 181.1630 181.5911 182.4395 183.0713 185.2083 186.4399 187.2731 188.8774 189.5471 190.1615 193.6848 194.6005 196.1957 196.2979 199.3820 200.1871 206.6839 207.6363 621.1396 631.3075 631.7149 633.6982 634.8059 636.0693 636.6478 637.5835 639.0356 644.2502 646.2756 646.4332 647.0682 647.3811 648.4647 649.3921 650.3538 659.2835 904.0888 905.4526 1199.0994 1200.7139 1213.1950</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">-0.563450 -0.339006 -0.553750 -0.158578 -0.245476 0.100119 0.067221 0.270380 0.182065 -0.315661 -0.319038 -0.044218 -0.300233 0.518432 -0.157613 -0.157960 -0.008049 -0.167505 -0.227061 0.178817 -0.207641 -0.260989 -0.261845 0.111026 0.061634 0.069391 0.097885 0.107831 0.086962 0.098826 0.099951 0.082384 0.179212 0.181295 0.104051 0.093737 0.105867 0.141139 0.150726 0.142065 0.140793 0.069474 0.093228 0.099868 0.107753 0.098313 0.092290 0.090075 0.105940 0.091495 0.067830</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">8.5635 8.3390 8.5537 7.1586 7.2455 5.8999 5.9328 5.7296 5.8179 6.3157 6.3190 6.0442 6.3002 5.4816 6.1576 6.1580 6.0080 6.1675 6.2271 5.8212 6.2076 6.2610 6.2618 0.8890 0.9384 0.9306 0.9021 0.8922 0.9130 0.9012 0.9000 0.9176 0.8208 0.8187 0.8959 0.9063 0.8941 0.8589 0.8493 0.8579 0.8592 0.9305 0.9068 0.9001 0.8922 0.9017 0.9077 0.9099 0.8941 0.9085 0.9322</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">-0.5635 -0.3390 -0.5537 -0.1586 -0.2455 0.1001 0.0672 0.2704 0.1821 -0.3157 -0.3190 -0.0442 -0.3002 0.5184 -0.1576 -0.1580 -0.0080 -0.1675 -0.2271 0.1788 -0.2076 -0.2610 -0.2618 0.1110 0.0616 0.0694 0.0979 0.1078 0.0870 0.0988 0.1000 0.0824 0.1792 0.1813 0.1041 0.0937 0.1059 0.1411 0.1507 0.1421 0.1408 0.0695 0.0932 0.0999 0.1078 0.0983 0.0923 0.0901 0.1059 0.0915 0.0678</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9519 2.0842 1.9485 3.2081 3.1855 3.8331 3.8299 4.1641 3.7318 3.9501 3.9496 3.6191 3.9553 4.3118 3.9256 3.8951 3.6690 3.8987 3.9100 3.8405 3.8961 3.9451 3.8914 1.0340 1.0161 1.0555 1.0065 1.0052 1.0035 1.0032 1.0025 1.0106 1.0148 1.0180 1.0029 1.0023 1.0073 1.0025 0.9983 0.9997 1.0030 1.0209 1.0046 0.9978 0.9949 1.0080 1.0049 1.0061 1.0078 1.0057 1.0247</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9519 2.0842 1.9485 3.2081 3.1855 3.8331 3.8299 4.1641 3.7318 3.9501 3.9496 3.6191 3.9553 4.3118 3.9256 3.8951 3.6690 3.8987 3.9100 3.8405 3.8961 3.9451 3.8914 1.0340 1.0161 1.0555 1.0065 1.0052 1.0035 1.0032 1.0025 1.0106 1.0148 1.0180 1.0029 1.0023 1.0073 1.0025 0.9983 0.9997 1.0030 1.0209 1.0046 0.9978 0.9949 1.0080 1.0049 1.0061 1.0078 1.0057 1.0247</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">1.8469 1.1907 0.8425 1.7710 1.3134 0.8699 0.9482 0.9306 1.2710 0.9530 0.9483 0.9040 1.0102 0.9174 0.9329 1.0173 0.8861 0.9458 1.0266 0.9967 0.9952 0.9798 0.9967 0.9958 0.9820 1.3490 1.3454 0.9931 0.9862 0.9953 1.4650 0.9946 1.4526 0.9903 1.3569 1.3427 0.9542 0.9990 1.0101 0.9616 0.9645 1.0122 0.9987 0.9878 0.9765 0.9947 0.9859 0.9867 0.9856 0.9805 0.9812</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">-0.028066671</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.183647697037</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.97750 0.21916 -0.75835 2.75921 -1.34862 1.41059 10.65131 -7.40402 3.24730</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.62074</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.20320</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
