<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.997571"
                        y3="-1.628041"
                        z3="-1.713181"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.194632"
                        y3="2.811929"
                        z3="0.423587"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.153969"
                        y3="1.463968"
                        z3="-1.391747"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.054231"
                        y3="-1.164259"
                        z3="0.292274"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.901382"
                        y3="1.455062"
                        z3="0.043908"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.62306"
                        y3="0.431264"
                        z3="-0.674621"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.025966"
                        y3="0.254019"
                        z3="-0.0594"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.846393"
                        y3="-0.883971"
                        z3="-0.746113"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.159686"
                        y3="-2.310477"
                        z3="0.380666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.011652"
                        y3="-0.306489"
                        z3="1.359268"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.932951"
                        y3="-0.581001"
                        z3="-0.953426"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.269553"
                        y3="-1.852604"
                        z3="0.154035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.388498"
                        y3="-3.042543"
                        z3="1.692374"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.700498"
                        y3="1.884286"
                        z3="-0.386029"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.660662"
                        y3="-1.470766"
                        z3="-1.130277"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.206558"
                        y3="-1.758255"
                        z3="1.174457"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.888506"
                        y3="-0.924952"
                        z3="-0.358672"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.943155"
                        y3="-1.016439"
                        z3="-1.381837"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.49616"
                        y3="-1.301784"
                        z3="0.919506"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.169819"
                        y3="3.242098"
                        z3="0.213435"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.279346"
                        y3="-0.442454"
                        z3="-0.641702"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.305846"
                        y3="4.569767"
                        z3="0.924845"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.12906"
                        y3="2.196087"
                        z3="0.745941"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.761803"
                        y3="0.745553"
                        z3="-1.713026"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.445594"
                        y3="1.264964"
                        z3="-0.021818"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.42852"
                        y3="-2.982897"
                        z3="-0.434464"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.71682"
                        y3="-1.356829"
                        z3="1.375266"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.344174"
                        y3="0.237949"
                        z3="2.029883"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.012478"
                        y3="-0.245192"
                        z3="1.787716"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.623339"
                        y3="-1.626063"
                        z3="-0.991287"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.959812"
                        y3="-0.197482"
                        z3="-1.974528"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.952695"
                        y3="-0.559867"
                        z3="-0.566499"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.973583"
                        y3="-0.479619"
                        z3="1.03068"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.308313"
                        y3="1.865965"
                        z3="0.87158"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.232098"
                        y3="-2.394616"
                        z3="2.556096"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.283477"
                        y3="-3.895485"
                        z3="1.782965"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.411093"
                        y3="-3.415897"
                        z3="1.737157"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.952042"
                        y3="-1.537149"
                        z3="-1.947908"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.948446"
                        y3="-2.040633"
                        z3="2.187142"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.216763"
                        y3="-0.729003"
                        z3="-2.390544"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.205174"
                        y3="-1.237322"
                        z3="1.736595"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.334729"
                        y3="3.389982"
                        z3="-0.85604"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.270697"
                        y3="0.47749"
                        z3="-1.227423"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.844765"
                        y3="-1.179266"
                        z3="-1.215513"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.830988"
                        y3="-0.248866"
                        z3="0.277315"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.602183"
                        y3="5.306824"
                        z3="0.537243"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.311468"
                        y3="4.96014"
                        z3="0.771752"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.147179"
                        y3="4.467921"
                        z3="1.999482"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.155921"
                        y3="2.527793"
                        z3="0.588897"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.986822"
                        y3="2.039642"
                        z3="1.816455"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.01407"
                        y3="1.239068"
                        z3="0.23813"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.9976,-1.628,-1.7132;.1946,2.8119,.4236;.154,1.464,-1.3917;1.0542,-1.1643,.2923;1.9014,1.4551,.0439;2.6231,.4313,-.6746;4.026,.254,-.0594;1.8464,-.884,-.7461;.1597,-2.3105,.3807;4.0117,-.3065,1.3593;4.933,-.581,-.9534;-1.2696,-1.8526,.154;.3885,-3.0425,1.6924;.7005,1.8843,-.386;-1.6607,-1.4708,-1.1303;-2.2066,-1.7583,1.1745;-3.8885,-.925,-.3587;-2.9432,-1.0164,-1.3818;-3.4962,-1.3018,.9195;-1.1698,3.2421,.2134;-5.2793,-.4425,-.6417;-1.3058,4.5698,.9248;-2.1291,2.1961,.7459;2.7618,.7456,-1.713;4.4456,1.265,-.0218;.4285,-2.9829,-.4345;3.7168,-1.3568,1.3753;3.3442,.2379,2.0299;5.0125,-.2452,1.7877;4.6233,-1.6261,-.9913;4.9598,-.1975,-1.9745;5.9527,-.5599,-.5665;.9736,-.4796,1.0307;2.3083,1.866,.8716;.2321,-2.3946,2.5561;-.2835,-3.8955,1.783;1.4111,-3.4159,1.7372;-.952,-1.5371,-1.9479;-1.9484,-2.0406,2.1871;-3.2168,-.729,-2.3905;-4.2052,-1.2373,1.7366;-1.3347,3.39,-.856;-5.2707,.4775,-1.2274;-5.8448,-1.1793,-1.2155;-5.831,-.2489,.2773;-.6022,5.3068,.5372;-2.3115,4.9601,.7718;-1.1472,4.4679,1.9995;-3.1559,2.5278,.5889;-1.9868,2.0396,1.8165;-2.0141,1.2391,.2381;</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">2104.5049718808 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.596e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.99757057"
                                 y3="-1.62804125"
                                 z3="-1.71318139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.19463184"
                                 y3="2.81192904"
                                 z3="0.42358687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.15396901"
                                 y3="1.46396821"
                                 z3="-1.39174729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.05423139"
                                 y3="-1.16425885"
                                 z3="0.29227361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.90138213"
                                 y3="1.45506155"
                                 z3="0.04390825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.62306039"
                                 y3="0.43126431"
                                 z3="-0.67462092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.02596649"
                                 y3="0.25401902"
                                 z3="-0.05939952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.84639291"
                                 y3="-0.88397139"
                                 z3="-0.74611314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.15968553"
                                 y3="-2.31047689"
                                 z3="0.38066604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.01165171"
                                 y3="-0.30648878"
                                 z3="1.35926763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.93295135"
                                 y3="-0.5810011"
                                 z3="-0.95342554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.26955327"
                                 y3="-1.85260367"
                                 z3="0.15403455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.38849767"
                                 y3="-3.04254267"
                                 z3="1.69237422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.70049807"
                                 y3="1.88428621"
                                 z3="-0.38602947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.6606619"
                                 y3="-1.47076612"
                                 z3="-1.13027652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.20655793"
                                 y3="-1.75825511"
                                 z3="1.17445663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.8885058"
                                 y3="-0.92495185"
                                 z3="-0.35867204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.94315476"
                                 y3="-1.01643946"
                                 z3="-1.3818372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.49615957"
                                 y3="-1.30178374"
                                 z3="0.91950605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.16981937"
                                 y3="3.24209795"
                                 z3="0.21343539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.27934579"
                                 y3="-0.44245418"
                                 z3="-0.64170178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.30584553"
                                 y3="4.56976689"
                                 z3="0.92484457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.12905996"
                                 y3="2.19608698"
                                 z3="0.74594123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.76180293"
                                 y3="0.74555268"
                                 z3="-1.71302577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.44559386"
                                 y3="1.26496434"
                                 z3="-0.02181777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.42851984"
                                 y3="-2.98289736"
                                 z3="-0.43446382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.71681995"
                                 y3="-1.35682875"
                                 z3="1.3752663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.34417368"
                                 y3="0.23794947"
                                 z3="2.02988319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.01247814"
                                 y3="-0.24519199"
                                 z3="1.78771622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.62333948"
                                 y3="-1.62606257"
                                 z3="-0.9912868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.9598123"
                                 y3="-0.1974824"
                                 z3="-1.97452771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.95269479"
                                 y3="-0.55986742"
                                 z3="-0.56649938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.97358282"
                                 y3="-0.47961946"
                                 z3="1.0306804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.30831274"
                                 y3="1.86596478"
                                 z3="0.87157974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.23209774"
                                 y3="-2.39461582"
                                 z3="2.55609622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.28347699"
                                 y3="-3.89548474"
                                 z3="1.78296457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.41109345"
                                 y3="-3.41589686"
                                 z3="1.73715683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.95204202"
                                 y3="-1.53714901"
                                 z3="-1.94790826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.94844628"
                                 y3="-2.04063333"
                                 z3="2.18714234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.2167629"
                                 y3="-0.72900268"
                                 z3="-2.3905437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.20517379"
                                 y3="-1.23732159"
                                 z3="1.73659487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.33472937"
                                 y3="3.38998172"
                                 z3="-0.85604008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.27069678"
                                 y3="0.47748972"
                                 z3="-1.22742269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.84476459"
                                 y3="-1.17926647"
                                 z3="-1.21551264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.83098826"
                                 y3="-0.24886563"
                                 z3="0.27731486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.60218263"
                                 y3="5.30682421"
                                 z3="0.53724319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.31146816"
                                 y3="4.96013963"
                                 z3="0.77175214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.14717895"
                                 y3="4.46792116"
                                 z3="1.99948169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.15592121"
                                 y3="2.52779281"
                                 z3="0.58889715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.9868222"
                                 y3="2.03964157"
                                 z3="1.8164548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.01406997"
                                 y3="1.23906829"
                                 z3="0.23813006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.9976,-1.628,-1.7132;.1946,2.8119,.4236;.154,1.464,-1.3917;1.0542,-1.1643,.2923;1.9014,1.4551,.0439;2.6231,.4313,-.6746;4.026,.254,-.0594;1.8464,-.884,-.7461;.1597,-2.3105,.3807;4.0117,-.3065,1.3593;4.933,-.581,-.9534;-1.2696,-1.8526,.154;.3885,-3.0425,1.6924;.7005,1.8843,-.386;-1.6607,-1.4708,-1.1303;-2.2066,-1.7583,1.1745;-3.8885,-.925,-.3587;-2.9432,-1.0164,-1.3818;-3.4962,-1.3018,.9195;-1.1698,3.2421,.2134;-5.2793,-.4425,-.6417;-1.3058,4.5698,.9248;-2.1291,2.1961,.7459;2.7618,.7456,-1.713;4.4456,1.265,-.0218;.4285,-2.9829,-.4345;3.7168,-1.3568,1.3753;3.3442,.2379,2.0299;5.0125,-.2452,1.7877;4.6233,-1.6261,-.9913;4.9598,-.1975,-1.9745;5.9527,-.5599,-.5665;.9736,-.4796,1.0307;2.3083,1.866,.8716;.2321,-2.3946,2.5561;-.2835,-3.8955,1.783;1.4111,-3.4159,1.7372;-.952,-1.5371,-1.9479;-1.9484,-2.0406,2.1871;-3.2168,-.729,-2.3905;-4.2052,-1.2373,1.7366;-1.3347,3.39,-.856;-5.2707,.4775,-1.2274;-5.8448,-1.1793,-1.2155;-5.831,-.2489,.2773;-.6022,5.3068,.5372;-2.3115,4.9601,.7718;-1.1472,4.4679,1.9995;-3.1559,2.5278,.5889;-1.9868,2.0396,1.8165;-2.0141,1.2391,.2381;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.997571"
                        y3="-1.628041"
                        z3="-1.713181"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.194632"
                        y3="2.811929"
                        z3="0.423587"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.153969"
                        y3="1.463968"
                        z3="-1.391747"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.054231"
                        y3="-1.164259"
                        z3="0.292274"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.901382"
                        y3="1.455062"
                        z3="0.043908"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.62306"
                        y3="0.431264"
                        z3="-0.674621"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.025966"
                        y3="0.254019"
                        z3="-0.0594"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.846393"
                        y3="-0.883971"
                        z3="-0.746113"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.159686"
                        y3="-2.310477"
                        z3="0.380666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.011652"
                        y3="-0.306489"
                        z3="1.359268"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.932951"
                        y3="-0.581001"
                        z3="-0.953426"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.269553"
                        y3="-1.852604"
                        z3="0.154035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.388498"
                        y3="-3.042543"
                        z3="1.692374"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.700498"
                        y3="1.884286"
                        z3="-0.386029"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.660662"
                        y3="-1.470766"
                        z3="-1.130277"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.206558"
                        y3="-1.758255"
                        z3="1.174457"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.888506"
                        y3="-0.924952"
                        z3="-0.358672"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.943155"
                        y3="-1.016439"
                        z3="-1.381837"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.49616"
                        y3="-1.301784"
                        z3="0.919506"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.169819"
                        y3="3.242098"
                        z3="0.213435"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.279346"
                        y3="-0.442454"
                        z3="-0.641702"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.305846"
                        y3="4.569767"
                        z3="0.924845"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.12906"
                        y3="2.196087"
                        z3="0.745941"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.761803"
                        y3="0.745553"
                        z3="-1.713026"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.445594"
                        y3="1.264964"
                        z3="-0.021818"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.42852"
                        y3="-2.982897"
                        z3="-0.434464"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.71682"
                        y3="-1.356829"
                        z3="1.375266"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.344174"
                        y3="0.237949"
                        z3="2.029883"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.012478"
                        y3="-0.245192"
                        z3="1.787716"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.623339"
                        y3="-1.626063"
                        z3="-0.991287"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.959812"
                        y3="-0.197482"
                        z3="-1.974528"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.952695"
                        y3="-0.559867"
                        z3="-0.566499"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.973583"
                        y3="-0.479619"
                        z3="1.03068"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.308313"
                        y3="1.865965"
                        z3="0.87158"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.232098"
                        y3="-2.394616"
                        z3="2.556096"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.283477"
                        y3="-3.895485"
                        z3="1.782965"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.411093"
                        y3="-3.415897"
                        z3="1.737157"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.952042"
                        y3="-1.537149"
                        z3="-1.947908"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.948446"
                        y3="-2.040633"
                        z3="2.187142"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.216763"
                        y3="-0.729003"
                        z3="-2.390544"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.205174"
                        y3="-1.237322"
                        z3="1.736595"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.334729"
                        y3="3.389982"
                        z3="-0.85604"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.270697"
                        y3="0.47749"
                        z3="-1.227423"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.844765"
                        y3="-1.179266"
                        z3="-1.215513"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.830988"
                        y3="-0.248866"
                        z3="0.277315"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.602183"
                        y3="5.306824"
                        z3="0.537243"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.311468"
                        y3="4.96014"
                        z3="0.771752"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.147179"
                        y3="4.467921"
                        z3="1.999482"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.155921"
                        y3="2.527793"
                        z3="0.588897"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.986822"
                        y3="2.039642"
                        z3="1.816455"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.01407"
                        y3="1.239068"
                        z3="0.23813"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.9976,-1.628,-1.7132;.1946,2.8119,.4236;.154,1.464,-1.3917;1.0542,-1.1643,.2923;1.9014,1.4551,.0439;2.6231,.4313,-.6746;4.026,.254,-.0594;1.8464,-.884,-.7461;.1597,-2.3105,.3807;4.0117,-.3065,1.3593;4.933,-.581,-.9534;-1.2696,-1.8526,.154;.3885,-3.0425,1.6924;.7005,1.8843,-.386;-1.6607,-1.4708,-1.1303;-2.2066,-1.7583,1.1745;-3.8885,-.925,-.3587;-2.9432,-1.0164,-1.3818;-3.4962,-1.3018,.9195;-1.1698,3.2421,.2134;-5.2793,-.4425,-.6417;-1.3058,4.5698,.9248;-2.1291,2.1961,.7459;2.7618,.7456,-1.713;4.4456,1.265,-.0218;.4285,-2.9829,-.4345;3.7168,-1.3568,1.3753;3.3442,.2379,2.0299;5.0125,-.2452,1.7877;4.6233,-1.6261,-.9913;4.9598,-.1975,-1.9745;5.9527,-.5599,-.5665;.9736,-.4796,1.0307;2.3083,1.866,.8716;.2321,-2.3946,2.5561;-.2835,-3.8955,1.783;1.4111,-3.4159,1.7372;-.952,-1.5371,-1.9479;-1.9484,-2.0406,2.1871;-3.2168,-.729,-2.3905;-4.2052,-1.2373,1.7366;-1.3347,3.39,-.856;-5.2707,.4775,-1.2274;-5.8448,-1.1793,-1.2155;-5.831,-.2489,.2773;-.6022,5.3068,.5372;-2.3115,4.9601,.7718;-1.1472,4.4679,1.9995;-3.1559,2.5278,.5889;-1.9868,2.0396,1.8165;-2.0141,1.2391,.2381;</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">3001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2309.9961</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1363.5153</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">-1038.15489724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2104.50497188</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3142.65986912</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5595.11031873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2452.45044961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05277003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55147210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39657486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460455</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000051393059</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000051393059</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000102786118</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.567679770629</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">-524.5054 -522.8247 -522.5842 -393.2055 -393.1158 -283.8823 -282.5750 -281.2466 -280.9458 -280.7934 -279.9498 -279.8755 -279.8236 -279.6022 -279.5919 -279.5248 -279.5170 -279.2197 -279.2081 -279.1760 -279.1332 -279.1250 -279.0884 -33.6667 -31.7085 -31.0458 -28.9708 -28.4595 -26.6597 -25.4054 -24.7254 -24.6289 -23.5450 -23.3824 -22.4895 -21.8688 -21.6771 -21.6450 -20.5697 -20.0310 -19.4744 -19.2470 -18.8528 -18.5363 -18.2059 -17.8491 -17.1095 -16.7413 -16.3694 -15.8627 -15.7178 -15.5030 -15.3934 -15.2120 -14.9088 -14.8293 -14.4760 -14.4089 -14.1724 -14.0176 -13.9630 -13.8842 -13.6535 -13.3802 -13.2173 -13.1145 -13.0444 -12.9526 -12.8297 -12.7503 -12.6035 -12.5202 -12.2783 -12.0556 -11.7896 -11.7392 -11.6804 -11.6126 -11.5170 -11.3836 -10.9594 -10.7098 -10.3811 -9.7469 -9.5268 -9.2666 -8.7283 1.6794 1.7062 2.6487 2.9769 3.3349 3.4450 3.6764 3.8763 3.9783 4.3085 4.4072 4.4693 4.6325 4.6924 4.8144 4.9706 5.0824 5.1050 5.1359 5.2684 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20.1092 20.2132 20.2859 20.4540 20.6038 20.8903 21.0072 21.1539 21.2750 21.3799 21.5177 21.7350 21.8715 22.1175 22.2239 22.4323 22.6619 22.7717 22.8335 23.1388 23.3745 23.5180 23.6952 23.8488 23.9076 24.0021 24.3904 24.4452 24.5773 24.6253 24.7455 24.9586 25.0877 25.2250 25.2679 25.4454 25.7827 25.8301 26.0099 26.0472 26.2141 26.3903 26.4648 26.8336 27.0023 27.1750 27.2961 27.3993 27.5224 27.6407 27.7273 27.8692 28.0714 28.1370 28.1910 28.3380 28.4672 28.7518 28.9520 28.9866 29.0569 29.2216 29.3452 29.4053 29.6209 29.8139 29.8484 29.9314 30.0288 30.1723 30.3163 30.4150 30.4746 30.5920 30.7952 30.8337 31.0898 31.2826 31.3634 31.4601 31.5778 31.7396 31.9263 32.0341 32.3290 32.3695 32.6045 32.7661 32.9892 33.1244 33.2331 33.3417 33.5163 33.5992 33.6844 33.8320 33.9355 34.1390 34.2527 34.3126 34.3755 34.4972 34.8371 34.9316 35.0099 35.1265 35.2918 35.3647 35.4744 35.5619 35.7785 36.1031 36.3157 36.5364 36.7159 36.8557 37.0463 37.2082 37.2794 37.3421 37.6907 37.7740 37.9060 38.0480 38.0911 38.2959 38.5043 38.5570 38.6919 38.8560 38.9289 38.9669 39.3409 39.4072 39.4363 39.6206 39.6663 39.7672 40.0084 40.1986 40.3862 40.5521 40.6774 40.8456 40.9529 41.0869 41.1281 41.2861 41.4094 41.6437 41.7103 41.7199 41.8550 42.0929 42.1474 42.2995 42.3756 42.5552 42.7968 42.8828 42.9288 42.9781 43.2313 43.2362 43.3969 43.4799 43.5998 43.6614 43.9008 44.0544 44.2994 44.3857 44.5195 44.6714 44.7678 44.8427 44.9547 45.0863 45.1459 45.3182 45.4936 45.6633 45.7198 45.9193 46.0817 46.1581 46.2052 46.2729 46.4259 46.4557 46.6750 46.8191 47.0482 47.0997 47.2338 47.3678 47.5609 47.8232 47.9407 48.0523 48.2488 48.3832 48.4510 48.5854 48.8641 49.0854 49.1547 49.3744 49.4293 49.5637 49.7852 50.4136 50.4524 50.7689 51.2627 51.6062 51.8058 51.8705 52.1024 52.3051 52.4423 52.7726 53.1897 53.2793 53.9543 54.1477 54.3234 54.5998 54.9573 55.1905 55.4232 55.4425 55.7515 56.0572 56.5393 56.9610 57.1566 57.3891 57.6404 57.8745 57.9174 58.1248 58.3843 58.5184 58.7770 58.8548 59.1926 59.5057 59.7871 60.0519 60.1937 60.4025 60.7455 60.9119 61.0075 61.3698 61.5141 61.7969 62.0981 62.4773 62.7853 62.9733 63.2426 63.3261 63.5504 63.8027 64.0634 64.3137 64.6368 64.9932 65.0948 65.6316 65.7712 66.2102 66.2561 66.4156 66.7348 66.9871 67.3640 67.4217 68.0265 68.2968 68.4152 68.7645 69.1144 69.2574 69.5312 69.8555 70.1175 70.3372 70.6128 70.8548 71.2761 71.2997 71.5758 71.6954 71.9106 72.1745 72.2677 72.4261 72.5831 72.7990 72.8427 72.9376 73.4558 73.5722 73.8934 74.2375 74.5967 74.8387 74.9423 75.1350 75.5559 75.6996 76.0051 76.2353 76.4014 76.6798 76.7491 77.2805 77.3258 77.6313 77.6972 77.8519 77.8983 78.0726 78.2271 78.5246 78.6178 78.8616 78.9853 79.1529 79.1676 79.4978 79.6422 79.6549 79.8155 79.9048 79.9126 80.0668 80.2338 80.2799 80.5514 80.6330 80.8017 80.9336 80.9958 81.1078 81.3757 81.4307 81.6094 81.7766 81.9479 81.9849 82.1748 82.2835 82.4623 82.5809 82.8310 83.0109 83.1405 83.3537 83.3848 83.5028 83.6709 83.8599 83.9161 83.9845 84.1473 84.4007 84.4105 84.5304 84.7945 84.9480 85.1978 85.2361 85.4533 85.5837 85.6595 85.7170 85.8490 85.9578 86.1850 86.3762 86.4622 86.5670 86.6602 86.7949 86.8477 86.9553 86.9779 87.2468 87.5016 87.5685 87.6032 87.9088 88.0328 88.1281 88.3640 88.4994 88.6744 88.8438 88.9173 89.0254 89.1512 89.2844 89.4663 89.5803 89.6763 89.8018 89.8689 90.0982 90.1784 90.3737 90.5170 90.6108 90.7706 90.8287 90.9827 91.0866 91.2427 91.4751 91.6846 91.7738 91.8805 92.0330 92.0906 92.2901 92.4072 92.4846 92.7733 92.9498 93.0105 93.3288 93.4442 93.5142 93.6688 93.7346 93.9068 93.9527 94.1603 94.2258 94.2823 94.4397 94.6128 94.7176 94.8339 94.9868 95.2072 95.2990 95.4569 95.5009 95.7112 95.9307 96.1152 96.2287 96.4910 96.6195 96.7345 96.8277 97.0669 97.2438 97.3461 97.5044 97.6086 97.7574 97.8088 97.9422 98.1763 98.2866 98.4041 98.5997 98.6757 98.8033 98.8850 99.0969 99.3566 99.4320 99.4812 99.6663 99.7841 99.8960 99.9381 100.0511 100.1605 100.3449 100.3646 100.4937 100.6449 100.8196 101.0224 101.2997 101.4463 101.4924 101.5771 101.8028 102.1124 102.1781 102.6063 102.6928 102.9326 103.0035 103.2265 103.3367 103.4502 103.6015 103.7131 103.9204 104.0414 104.2323 104.6356 104.8550 104.9024 105.0698 105.3214 105.4514 105.6126 105.7314 106.0212 106.0778 106.2864 106.5670 106.7249 106.7761 106.9215 106.9627 107.2328 107.4501 107.4903 107.8963 108.1533 108.3371 108.3992 108.6398 108.7558 108.8448 109.1036 109.1662 109.3199 109.5258 109.8059 109.9032 109.9496 110.0750 110.1900 110.5484 110.5869 110.7617 110.9165 111.0254 111.0790 111.2325 111.2582 111.4076 111.4820 111.5550 111.7840 112.0381 112.0784 112.3100 112.5572 112.7255 112.8538 113.0198 113.0817 113.1330 113.4073 113.5692 113.6700 113.7400 113.8154 113.9475 114.2435 114.3454 114.4218 114.5289 114.7485 114.8978 114.9904 115.0282 115.1463 115.1951 115.4201 115.7045 115.7251 115.8064 115.9200 116.1729 116.2251 116.2380 116.5206 116.7608 116.8695 116.9906 117.1908 117.3097 117.4550 117.6628 117.8076 117.8854 118.0666 118.2177 118.4614 118.5850 118.6593 118.7104 118.9154 119.1457 119.3485 119.4239 119.6479 119.8914 120.1063 120.1439 120.3395 120.4148 120.7100 120.7600 120.9978 121.1237 121.1783 121.3796 121.6464 121.7825 121.8406 121.9735 122.1926 122.5888 122.7499 122.9158 123.1131 123.2752 123.6817 123.8243 123.8814 123.9972 124.5057 124.6505 124.8900 124.9899 125.2268 125.4365 125.8092 126.2229 126.3075 126.4749 126.7600 126.8251 127.2971 127.7388 127.8421 128.0742 128.2590 128.3911 128.7323 128.8824 128.9535 129.2024 129.3819 129.4743 129.5429 129.7005 129.8001 130.3207 130.6456 130.9087 131.0177 131.2261 131.5437 131.6054 131.9643 132.0425 132.4336 132.7328 132.8678 132.9287 132.9616 133.1238 133.4221 133.5809 133.6526 133.9107 133.9982 134.1254 134.3251 134.4541 134.5946 134.8538 135.1135 135.2841 135.4470 135.8006 136.2400 136.2920 136.4521 137.1841 137.3319 137.6429 137.6587 137.7803 137.8815 138.2976 138.6167 138.8468 139.2357 139.5867 139.7420 139.8596 140.4024 140.5596 140.7874 140.9424 141.3725 141.5603 141.9632 142.0060 142.3627 142.6309 142.8349 143.0870 143.3458 143.5617 143.6309 144.1577 144.6007 144.7733 144.8226 144.9502 145.4007 145.4650 145.6952 145.8105 145.9260 146.2525 146.3495 146.5133 146.8236 146.9907 147.3018 147.3823 147.6925 147.8515 148.0386 148.3000 148.3637 148.6888 148.8030 148.9505 149.0475 149.0572 149.1882 149.3441 149.5296 149.6323 149.8251 150.3447 150.4877 150.5545 150.6033 150.9745 151.1911 151.2136 151.4738 151.6848 151.9550 152.0704 152.3716 152.5621 152.7757 152.9757 153.0700 153.2489 153.6767 153.7397 154.0537 154.2255 154.4924 154.7962 155.0566 155.3043 155.4796 155.6721 155.9138 156.3773 156.6046 156.7255 156.9631 157.2229 157.5794 157.6780 157.8038 158.0105 158.3294 158.4621 158.5914 158.8375 158.9874 159.1346 159.3895 159.8324 160.2157 160.4656 160.6128 160.7389 160.9539 161.0442 162.3994 162.4885 163.1411 164.4994 165.1121 165.5255 165.9316 167.4152 168.3314 169.2200 170.3128 171.9719 172.6735 172.8521 173.5297 175.0743 177.3948 177.8412 178.3986 178.8597 179.4114 180.8988 181.7095 182.6555 182.8318 185.3459 186.5180 187.2440 189.2455 189.5632 190.4600 193.8027 194.7873 196.3586 196.4926 199.4950 200.2674 206.6262 207.6265 622.5785 631.2866 632.0802 633.7478 635.3224 636.0172 636.8825 638.1452 639.1546 644.7379 646.3860 646.4281 647.2022 647.4191 648.6466 649.4827 650.3511 659.3635 904.1793 905.1548 1199.5198 1201.8577 1212.9172</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">-0.566354 -0.340768 -0.552629 -0.149625 -0.237266 0.098273 0.067528 0.277435 0.188665 -0.314072 -0.319642 -0.031532 -0.313163 0.518133 -0.222669 -0.153736 -0.039363 -0.148373 -0.179047 0.175846 -0.213043 -0.264832 -0.206170 0.113563 0.061644 0.091853 0.084582 0.097486 0.107265 0.082572 0.099819 0.099334 0.172819 0.179809 0.093887 0.110889 0.103312 0.144084 0.145759 0.140767 0.140618 0.068344 0.099443 0.106546 0.092870 0.097817 0.093038 0.090115 0.102696 0.092914 0.012561</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">8.5664 8.3408 8.5526 7.1496 7.2373 5.9017 5.9325 5.7226 5.8113 6.3141 6.3196 6.0315 6.3132 5.4819 6.2227 6.1537 6.0394 6.1484 6.1790 5.8242 6.2130 6.2648 6.2062 0.8864 0.9384 0.9081 0.9154 0.9025 0.8927 0.9174 0.9002 0.9007 0.8272 0.8202 0.9061 0.8891 0.8967 0.8559 0.8542 0.8592 0.8594 0.9317 0.9006 0.8935 0.9071 0.9022 0.9070 0.9099 0.8973 0.9071 0.9874</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">-0.5664 -0.3408 -0.5526 -0.1496 -0.2373 0.0983 0.0675 0.2774 0.1887 -0.3141 -0.3196 -0.0315 -0.3132 0.5181 -0.2227 -0.1537 -0.0394 -0.1484 -0.1790 0.1758 -0.2130 -0.2648 -0.2062 0.1136 0.0616 0.0919 0.0846 0.0975 0.1073 0.0826 0.0998 0.0993 0.1728 0.1798 0.0939 0.1109 0.1033 0.1441 0.1458 0.1408 0.1406 0.0683 0.0994 0.1065 0.0929 0.0978 0.0930 0.0901 0.1027 0.0929 0.0126</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9413 2.0875 1.9466 3.1891 3.1855 3.8316 3.8360 4.1436 3.7098 3.9512 3.9469 3.6605 3.9718 4.3054 3.9068 3.8997 3.7011 3.8650 3.9089 3.8378 3.8974 3.9520 3.8962 1.0335 1.0154 1.0399 1.0065 1.0071 1.0049 1.0110 1.0032 1.0023 1.0195 1.0184 0.9985 1.0018 1.0052 1.0192 0.9983 1.0002 1.0017 1.0216 0.9970 0.9947 1.0050 1.0081 1.0045 1.0056 1.0086 1.0103 1.0373</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9413 2.0875 1.9466 3.1891 3.1855 3.8316 3.8360 4.1436 3.7098 3.9512 3.9469 3.6605 3.9718 4.3054 3.9068 3.8997 3.7011 3.8650 3.9089 3.8378 3.8974 3.9520 3.8962 1.0335 1.0154 1.0399 1.0065 1.0071 1.0049 1.0110 1.0032 1.0023 1.0195 1.0184 0.9985 1.0018 1.0052 1.0192 0.9983 1.0002 1.0017 1.0216 0.9970 0.9947 1.0050 1.0081 1.0045 1.0056 1.0086 1.0103 1.0373</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">1.8266 1.1934 0.8378 1.7630 1.3134 0.8431 0.9509 0.9371 1.2706 0.9522 0.9438 0.9033 1.0138 0.9211 0.9296 1.0140 0.9180 0.9348 1.0245 0.9786 0.9978 0.9948 0.9832 0.9964 0.9952 1.3220 1.3665 0.9771 1.0099 0.9996 1.4823 0.9993 1.4502 0.9813 1.3311 1.3730 0.9570 1.0035 1.0017 0.9635 0.9692 1.0067 0.9878 0.9773 0.9989 0.9956 0.9860 0.9867 0.9893 0.9868 0.9780</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">-0.028711618</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.183608854302</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.19393 -0.34861 -0.15468 3.25729 -1.81470 1.44259 10.42459 -7.21378 3.21080</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.52338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.95573</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
