<?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="-0.764471"
                        y3="0.128003"
                        z3="-1.231227"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.712095"
                        y3="3.789095"
                        z3="-0.924494"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.278024"
                        y3="2.284134"
                        z3="-0.309569"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.486146"
                        y3="-1.689285"
                        z3="-0.769701"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.053388"
                        y3="1.819592"
                        z3="-0.19346"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.173475"
                        y3="0.431277"
                        z3="0.165097"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.906989"
                        y3="0.163245"
                        z3="1.664705"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.207803"
                        y3="-0.381928"
                        z3="-0.691421"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.435617"
                        y3="-2.653117"
                        z3="-1.345993"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.90373"
                        y3="0.919686"
                        z3="2.533215"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.524807"
                        y3="0.485343"
                        z3="2.075275"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.613046"
                        y3="-2.903038"
                        z3="-0.427549"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.316651"
                        y3="-3.936785"
                        z3="-1.664431"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.113964"
                        y3="2.603223"
                        z3="-0.463136"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.917367"
                        y3="-2.806971"
                        z3="-0.89679"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.416389"
                        y3="-3.2492"
                        z3="0.90595"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.804843"
                        y3="-3.408263"
                        z3="1.273862"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.996216"
                        y3="-3.058958"
                        z3="-0.060751"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.495293"
                        y3="-3.498139"
                        z3="1.741114"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.703412"
                        y3="4.7902"
                        z3="-1.229231"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.973288"
                        y3="-3.658118"
                        z3="2.180717"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.104383"
                        y3="5.53112"
                        z3="0.031011"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.076379"
                        y3="5.701278"
                        z3="-2.2630"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.194014"
                        y3="0.108012"
                        z3="-0.054383"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.074562"
                        y3="-0.907504"
                        z3="1.821504"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.811941"
                        y3="-2.238127"
                        z3="-2.283518"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.772621"
                        y3="0.646745"
                        z3="3.581601"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.765515"
                        y3="2.000104"
                        z3="2.460169"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.935971"
                        y3="0.692596"
                        z3="2.262251"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.263214"
                        y3="-0.126582"
                        z3="1.554894"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.658798"
                        y3="0.303633"
                        z3="3.14276"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.7704"
                        y3="1.534191"
                        z3="1.894561"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.292218"
                        y3="-2.043482"
                        z3="-0.275584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.132604"
                        y3="2.16219"
                        z3="-0.42568"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.134511"
                        y3="-3.746129"
                        z3="-2.360829"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.732493"
                        y3="-4.392927"
                        z3="-0.763789"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.353925"
                        y3="-4.661577"
                        z3="-2.124494"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.096249"
                        y3="-2.531622"
                        z3="-1.930071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.411645"
                        y3="-3.329693"
                        z3="1.305878"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.00334"
                        y3="-2.975072"
                        z3="-0.453419"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.314207"
                        y3="-3.769694"
                        z3="2.774823"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.57901"
                        y3="4.304656"
                        z3="-1.666074"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.721278"
                        y3="-4.295156"
                        z3="1.707048"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.665347"
                        y3="-4.139958"
                        z3="3.108439"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.473486"
                        y3="-2.724853"
                        z3="2.44861"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.245564"
                        y3="6.025941"
                        z3="0.488553"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.555022"
                        y3="4.868384"
                        z3="0.770356"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.840873"
                        y3="6.298064"
                        z3="-0.212198"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.791463"
                        y3="6.470131"
                        z3="-2.555905"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.188345"
                        y3="6.202627"
                        z3="-1.873573"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.796287"
                        y3="5.151406"
                        z3="-3.162389"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" 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 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.7645,.128,-1.2312;1.7121,3.7891,-.9245;3.278,2.2841,-.3096;.4861,-1.6893,-.7697;1.0534,1.8196,-.1935;1.1735,.4313,.1651;.907,.1632,1.6647;.2078,-.3819,-.6914;-.4356,-2.6531,-1.346;1.9037,.9197,2.5332;-.5248,.4853,2.0753;-1.613,-2.903,-.4275;.3167,-3.9368,-1.6644;2.114,2.6032,-.4631;-2.9174,-2.807,-.8968;-1.4164,-3.2492,.906;-3.8048,-3.4083,1.2739;-3.9962,-3.059,-.0608;-2.4953,-3.4981,1.7411;2.7034,4.7902,-1.2292;-4.9733,-3.6581,2.1807;3.1044,5.5311,.031;2.0764,5.7013,-2.263;2.194,.108,-.0544;1.0746,-.9075,1.8215;-.8119,-2.2381,-2.2835;1.7726,.6467,3.5816;1.7655,2.0001,2.4602;2.936,.6926,2.2623;-1.2632,-.1266,1.5549;-.6588,.3036,3.1428;-.7704,1.5342,1.8946;1.2922,-2.0435,-.2756;.1326,2.1622,-.4257;1.1345,-3.7461,-2.3608;.7325,-4.3929,-.7638;-.3539,-4.6616,-2.1245;-3.0962,-2.5316,-1.9301;-.4116,-3.3297,1.3059;-5.0033,-2.9751,-.4534;-2.3142,-3.7697,2.7748;3.579,4.3047,-1.6661;-5.7213,-4.2952,1.707;-4.6653,-4.14,3.1084;-5.4735,-2.7249,2.4486;2.2456,6.0259,.4886;3.555,4.8684,.7704;3.8409,6.2981,-.2122;2.7915,6.4701,-2.5559;1.1883,6.2026,-1.8736;1.7963,5.1514,-3.1624;</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">1989.4337046963 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.115e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.633 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="-0.76447051"
                                 y3="0.12800277"
                                 z3="-1.23122743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.71209542"
                                 y3="3.78909519"
                                 z3="-0.92449357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.27802448"
                                 y3="2.28413384"
                                 z3="-0.3095694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.48614579"
                                 y3="-1.68928486"
                                 z3="-0.76970068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.05338839"
                                 y3="1.8195919"
                                 z3="-0.19345954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.17347507"
                                 y3="0.43127732"
                                 z3="0.16509655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.90698917"
                                 y3="0.16324533"
                                 z3="1.66470491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.20780252"
                                 y3="-0.3819278"
                                 z3="-0.69142058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.43561654"
                                 y3="-2.65311674"
                                 z3="-1.34599333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.90372969"
                                 y3="0.91968634"
                                 z3="2.53321536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.52480718"
                                 y3="0.48534278"
                                 z3="2.07527472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.61304576"
                                 y3="-2.9030382"
                                 z3="-0.42754906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.31665061"
                                 y3="-3.93678522"
                                 z3="-1.66443094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.11396403"
                                 y3="2.60322316"
                                 z3="-0.46313627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.91736736"
                                 y3="-2.80697067"
                                 z3="-0.89679041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.41638865"
                                 y3="-3.24919972"
                                 z3="0.90594974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.80484288"
                                 y3="-3.40826297"
                                 z3="1.27386181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.99621637"
                                 y3="-3.05895837"
                                 z3="-0.06075125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.49529259"
                                 y3="-3.49813873"
                                 z3="1.74111447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.70341229"
                                 y3="4.79019978"
                                 z3="-1.22923143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.97328836"
                                 y3="-3.65811751"
                                 z3="2.18071685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.10438297"
                                 y3="5.53111992"
                                 z3="0.03101148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.07637946"
                                 y3="5.70127761"
                                 z3="-2.26299962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.19401398"
                                 y3="0.10801174"
                                 z3="-0.05438309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.07456225"
                                 y3="-0.90750438"
                                 z3="1.8215041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.81194065"
                                 y3="-2.23812703"
                                 z3="-2.28351833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.77262061"
                                 y3="0.64674486"
                                 z3="3.58160097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.76551485"
                                 y3="2.00010353"
                                 z3="2.46016924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.93597147"
                                 y3="0.69259633"
                                 z3="2.26225092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.26321411"
                                 y3="-0.12658232"
                                 z3="1.55489373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.65879763"
                                 y3="0.30363293"
                                 z3="3.1427602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.77039997"
                                 y3="1.5341906"
                                 z3="1.89456115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.2922182"
                                 y3="-2.04348248"
                                 z3="-0.27558423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.13260377"
                                 y3="2.16218955"
                                 z3="-0.42568043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.13451097"
                                 y3="-3.74612859"
                                 z3="-2.36082901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.73249293"
                                 y3="-4.39292667"
                                 z3="-0.76378911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.35392484"
                                 y3="-4.66157668"
                                 z3="-2.12449443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.09624947"
                                 y3="-2.53162206"
                                 z3="-1.93007084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.41164546"
                                 y3="-3.32969324"
                                 z3="1.30587828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.00334017"
                                 y3="-2.97507154"
                                 z3="-0.45341881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.31420706"
                                 y3="-3.76969367"
                                 z3="2.77482275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.57900991"
                                 y3="4.30465571"
                                 z3="-1.66607398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.72127816"
                                 y3="-4.29515581"
                                 z3="1.70704797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.66534728"
                                 y3="-4.1399576"
                                 z3="3.10843881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.47348623"
                                 y3="-2.72485256"
                                 z3="2.44861004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.24556376"
                                 y3="6.025941"
                                 z3="0.48855348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.55502209"
                                 y3="4.86838373"
                                 z3="0.77035629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.84087294"
                                 y3="6.29806419"
                                 z3="-0.21219754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.79146303"
                                 y3="6.47013059"
                                 z3="-2.55590495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.18834475"
                                 y3="6.20262679"
                                 z3="-1.87357254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.79628663"
                                 y3="5.15140584"
                                 z3="-3.16238859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" 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 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.7645,.128,-1.2312;1.7121,3.7891,-.9245;3.278,2.2841,-.3096;.4861,-1.6893,-.7697;1.0534,1.8196,-.1935;1.1735,.4313,.1651;.907,.1632,1.6647;.2078,-.3819,-.6914;-.4356,-2.6531,-1.346;1.9037,.9197,2.5332;-.5248,.4853,2.0753;-1.613,-2.903,-.4275;.3167,-3.9368,-1.6644;2.114,2.6032,-.4631;-2.9174,-2.807,-.8968;-1.4164,-3.2492,.9059;-3.8048,-3.4083,1.2739;-3.9962,-3.059,-.0608;-2.4953,-3.4981,1.7411;2.7034,4.7902,-1.2292;-4.9733,-3.6581,2.1807;3.1044,5.5311,.031;2.0764,5.7013,-2.263;2.194,.108,-.0544;1.0746,-.9075,1.8215;-.8119,-2.2381,-2.2835;1.7726,.6467,3.5816;1.7655,2.0001,2.4602;2.936,.6926,2.2623;-1.2632,-.1266,1.5549;-.6588,.3036,3.1428;-.7704,1.5342,1.8946;1.2922,-2.0435,-.2756;.1326,2.1622,-.4257;1.1345,-3.7461,-2.3608;.7325,-4.3929,-.7638;-.3539,-4.6616,-2.1245;-3.0962,-2.5316,-1.9301;-.4116,-3.3297,1.3059;-5.0033,-2.9751,-.4534;-2.3142,-3.7697,2.7748;3.579,4.3047,-1.6661;-5.7213,-4.2952,1.707;-4.6653,-4.14,3.1084;-5.4735,-2.7249,2.4486;2.2456,6.0259,.4886;3.555,4.8684,.7704;3.8409,6.2981,-.2122;2.7915,6.4701,-2.5559;1.1883,6.2026,-1.8736;1.7963,5.1514,-3.1624;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.764471"
                        y3="0.128003"
                        z3="-1.231227"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.712095"
                        y3="3.789095"
                        z3="-0.924494"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.278024"
                        y3="2.284134"
                        z3="-0.309569"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.486146"
                        y3="-1.689285"
                        z3="-0.769701"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.053388"
                        y3="1.819592"
                        z3="-0.19346"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.173475"
                        y3="0.431277"
                        z3="0.165097"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.906989"
                        y3="0.163245"
                        z3="1.664705"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.207803"
                        y3="-0.381928"
                        z3="-0.691421"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.435617"
                        y3="-2.653117"
                        z3="-1.345993"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.90373"
                        y3="0.919686"
                        z3="2.533215"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.524807"
                        y3="0.485343"
                        z3="2.075275"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.613046"
                        y3="-2.903038"
                        z3="-0.427549"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.316651"
                        y3="-3.936785"
                        z3="-1.664431"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.113964"
                        y3="2.603223"
                        z3="-0.463136"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.917367"
                        y3="-2.806971"
                        z3="-0.89679"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.416389"
                        y3="-3.2492"
                        z3="0.90595"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.804843"
                        y3="-3.408263"
                        z3="1.273862"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.996216"
                        y3="-3.058958"
                        z3="-0.060751"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.495293"
                        y3="-3.498139"
                        z3="1.741114"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.703412"
                        y3="4.7902"
                        z3="-1.229231"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.973288"
                        y3="-3.658118"
                        z3="2.180717"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.104383"
                        y3="5.53112"
                        z3="0.031011"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.076379"
                        y3="5.701278"
                        z3="-2.2630"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.194014"
                        y3="0.108012"
                        z3="-0.054383"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.074562"
                        y3="-0.907504"
                        z3="1.821504"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.811941"
                        y3="-2.238127"
                        z3="-2.283518"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.772621"
                        y3="0.646745"
                        z3="3.581601"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.765515"
                        y3="2.000104"
                        z3="2.460169"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.935971"
                        y3="0.692596"
                        z3="2.262251"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.263214"
                        y3="-0.126582"
                        z3="1.554894"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.658798"
                        y3="0.303633"
                        z3="3.14276"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.7704"
                        y3="1.534191"
                        z3="1.894561"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.292218"
                        y3="-2.043482"
                        z3="-0.275584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.132604"
                        y3="2.16219"
                        z3="-0.42568"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.134511"
                        y3="-3.746129"
                        z3="-2.360829"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.732493"
                        y3="-4.392927"
                        z3="-0.763789"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.353925"
                        y3="-4.661577"
                        z3="-2.124494"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.096249"
                        y3="-2.531622"
                        z3="-1.930071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.411645"
                        y3="-3.329693"
                        z3="1.305878"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.00334"
                        y3="-2.975072"
                        z3="-0.453419"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.314207"
                        y3="-3.769694"
                        z3="2.774823"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.57901"
                        y3="4.304656"
                        z3="-1.666074"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.721278"
                        y3="-4.295156"
                        z3="1.707048"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.665347"
                        y3="-4.139958"
                        z3="3.108439"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.473486"
                        y3="-2.724853"
                        z3="2.44861"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.245564"
                        y3="6.025941"
                        z3="0.488553"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.555022"
                        y3="4.868384"
                        z3="0.770356"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.840873"
                        y3="6.298064"
                        z3="-0.212198"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.791463"
                        y3="6.470131"
                        z3="-2.555905"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.188345"
                        y3="6.202627"
                        z3="-1.873573"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.796287"
                        y3="5.151406"
                        z3="-3.162389"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" 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 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.7645,.128,-1.2312;1.7121,3.7891,-.9245;3.278,2.2841,-.3096;.4861,-1.6893,-.7697;1.0534,1.8196,-.1935;1.1735,.4313,.1651;.907,.1632,1.6647;.2078,-.3819,-.6914;-.4356,-2.6531,-1.346;1.9037,.9197,2.5332;-.5248,.4853,2.0753;-1.613,-2.903,-.4275;.3167,-3.9368,-1.6644;2.114,2.6032,-.4631;-2.9174,-2.807,-.8968;-1.4164,-3.2492,.906;-3.8048,-3.4083,1.2739;-3.9962,-3.059,-.0608;-2.4953,-3.4981,1.7411;2.7034,4.7902,-1.2292;-4.9733,-3.6581,2.1807;3.1044,5.5311,.031;2.0764,5.7013,-2.263;2.194,.108,-.0544;1.0746,-.9075,1.8215;-.8119,-2.2381,-2.2835;1.7726,.6467,3.5816;1.7655,2.0001,2.4602;2.936,.6926,2.2623;-1.2632,-.1266,1.5549;-.6588,.3036,3.1428;-.7704,1.5342,1.8946;1.2922,-2.0435,-.2756;.1326,2.1622,-.4257;1.1345,-3.7461,-2.3608;.7325,-4.3929,-.7638;-.3539,-4.6616,-2.1245;-3.0962,-2.5316,-1.9301;-.4116,-3.3297,1.3059;-5.0033,-2.9751,-.4534;-2.3142,-3.7697,2.7748;3.579,4.3047,-1.6661;-5.7213,-4.2952,1.707;-4.6653,-4.14,3.1084;-5.4735,-2.7249,2.4486;2.2456,6.0259,.4886;3.555,4.8684,.7704;3.8409,6.2981,-.2122;2.7915,6.4701,-2.5559;1.1883,6.2026,-1.8736;1.7963,5.1514,-3.1624;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3008</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2341.9195</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1392.6094</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">-1038.16702123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1989.43370470</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3027.60072592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5364.62845891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2337.02773299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03799242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56778120</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40075997</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461221</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000069454401</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000069454401</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000138908802</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.561459294926</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1105">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.3488 -522.6405 -522.5867 -393.1196 -392.9872 -283.7110 -282.5466 -281.1847 -280.8638 -280.8176 -279.8872 -279.8083 -279.7945 -279.6164 -279.6039 -279.5543 -279.5349 -279.3372 -279.2528 -279.1688 -279.1411 -279.0677 -279.0545 -33.4973 -31.8213 -30.8446 -28.6580 -28.6223 -26.6790 -25.3604 -24.7463 -24.5389 -23.5760 -23.4151 -22.5091 -21.8418 -21.6778 -21.6263 -20.4712 -19.9082 -19.5674 -19.0419 -18.7556 -18.4702 -18.3162 -17.8902 -17.0757 -16.4804 -16.1100 -16.0481 -15.8578 -15.3612 -15.2310 -15.0819 -14.9020 -14.8761 -14.4701 -14.3209 -14.2305 -14.0486 -13.9726 -13.9341 -13.5539 -13.3619 -13.1364 -13.0406 -13.0295 -12.9872 -12.8622 -12.7346 -12.7060 -12.3658 -12.2644 -12.1902 -11.8876 -11.7202 -11.5960 -11.5543 -11.5139 -11.4631 -10.7995 -10.5396 -10.0971 -9.7594 -9.4914 -9.2559 -8.7350 1.6536 1.8546 2.6311 2.9851 3.3579 3.6474 3.6773 3.8515 3.9141 4.2176 4.3160 4.4107 4.6408 4.7165 4.8859 4.9825 5.0330 5.1729 5.2001 5.3205 5.4668 5.5387 5.5781 5.5915 5.6934 5.9527 5.9866 6.0864 6.2054 6.2644 6.2999 6.3761 6.5699 6.6358 6.7003 6.7633 6.8550 6.9787 7.0230 7.2229 7.3460 7.4879 7.5828 7.7228 7.7541 7.9836 8.0766 8.1770 8.2202 8.3967 8.4686 8.6180 8.7205 8.7663 8.9956 9.1059 9.2292 9.3328 9.4325 9.6122 9.6303 9.7949 9.8920 10.0467 10.3243 10.4560 10.5738 10.7082 10.7936 10.9024 10.9454 11.0716 11.1602 11.3609 11.4604 11.5369 11.6425 11.6519 11.8080 11.9073 12.1834 12.2545 12.4736 12.5815 12.6588 12.7560 12.8020 12.9323 13.0921 13.2212 13.3561 13.4950 13.5115 13.5588 13.7348 13.8658 13.9153 14.0290 14.1272 14.1395 14.2417 14.3011 14.3337 14.4024 14.4969 14.6817 14.6977 14.7389 14.7630 14.8585 14.9376 15.0837 15.1134 15.1988 15.2259 15.3485 15.3732 15.4277 15.5053 15.6073 15.6485 15.6771 15.9068 16.0867 16.2277 16.2914 16.4013 16.5775 16.6544 16.6869 16.7986 16.9144 17.0927 17.3453 17.3675 17.4630 17.6593 17.7785 17.9509 18.1120 18.1550 18.3417 18.4397 18.6233 18.7187 18.8578 18.9633 19.1296 19.2633 19.3920 19.6687 19.7234 20.0528 20.1288 20.3851 20.5342 20.6281 20.6781 20.8999 21.0404 21.2772 21.4289 21.6595 21.7151 22.0220 22.0636 22.2642 22.5233 22.6987 22.8571 22.8760 23.1971 23.2342 23.3993 23.6254 23.7710 23.8623 23.9404 24.2236 24.2972 24.4542 24.6465 24.8911 25.0635 25.2232 25.2723 25.6509 25.6553 25.8040 26.0135 26.1662 26.2221 26.4016 26.4327 26.5999 26.6222 26.8627 26.9135 27.2299 27.3360 27.5068 27.6759 27.9034 27.9606 28.0564 28.1344 28.2958 28.4492 28.5339 28.6235 28.6769 28.8013 28.8704 29.0276 29.2057 29.3220 29.3870 29.5454 29.7897 29.8356 30.0350 30.1518 30.2837 30.3910 30.5697 30.6512 30.8301 30.9160 30.9380 31.1737 31.2381 31.5057 31.7240 31.8074 31.9743 32.0292 32.1583 32.4136 32.4306 32.6261 32.7823 32.8709 33.0577 33.1685 33.2731 33.6262 33.8151 33.9272 33.9648 34.0964 34.2127 34.2900 34.5534 34.5824 34.8086 35.0744 35.1299 35.2427 35.4071 35.5143 35.8716 35.9704 36.1134 36.2763 36.3940 36.4445 36.6283 36.9050 37.1645 37.1858 37.3938 37.5064 37.6714 37.7593 37.8751 38.0053 38.0737 38.2033 38.4153 38.6316 38.8272 38.8948 39.0378 39.3161 39.3598 39.5496 39.6734 39.7772 39.8897 40.0130 40.1365 40.3386 40.4011 40.4322 40.5036 40.6933 40.8251 41.0546 41.1517 41.3018 41.4781 41.6530 41.7704 41.8328 41.9581 42.1644 42.2044 42.3903 42.4418 42.6088 42.6532 42.7842 42.8194 42.9576 42.9997 43.2425 43.3494 43.4387 43.5070 43.6776 43.7685 43.9796 44.0863 44.2038 44.2647 44.3910 44.4818 44.5539 44.7035 44.9069 45.0697 45.1763 45.4385 45.4962 45.5737 45.5928 45.7262 45.8442 46.0152 46.1546 46.2133 46.4476 46.6261 46.7076 46.9197 47.0160 47.2453 47.3988 47.4615 47.6309 47.7536 47.8509 48.1831 48.5296 48.5735 48.7585 48.9828 49.1520 49.2223 49.5978 50.0390 50.1235 50.3018 50.5470 50.9546 51.0267 51.1737 51.5759 51.9025 52.0399 52.4818 52.7801 53.1795 53.2312 53.5769 53.8823 54.1192 54.2875 54.5992 54.8219 54.8702 55.2981 55.6828 55.8826 56.2028 56.5085 56.6641 56.9113 57.3189 57.7535 57.8828 58.0542 58.2908 58.5675 58.6952 58.7992 58.9344 59.1499 59.4024 59.5840 59.7974 60.1891 60.3726 60.5157 60.5786 60.9094 61.1074 61.3731 61.5925 61.8079 62.0456 62.5943 62.6514 63.0146 63.3604 63.4806 63.5976 64.0811 64.6539 64.8913 64.9504 65.0948 65.1989 65.8601 66.0710 66.3686 66.6967 67.0164 67.2805 67.5156 67.8220 68.0897 68.5509 68.7756 68.9181 69.3122 69.3757 69.4165 70.1221 70.1706 70.5138 70.6755 70.7135 70.9008 71.0996 71.1904 71.5392 71.7155 71.9388 72.0930 72.3273 72.4262 72.5491 72.6971 73.1428 73.2624 73.5759 73.7242 74.3318 74.3698 74.5927 74.9634 74.9805 75.2455 75.3659 75.8497 75.9895 76.2146 76.4663 76.7734 76.8905 77.1525 77.3249 77.6247 77.7163 78.0268 78.1670 78.3068 78.3389 78.5986 78.7369 78.9196 79.0381 79.2240 79.4116 79.4923 79.5994 79.6355 79.7312 79.8732 79.9432 80.0149 80.1671 80.2375 80.4080 80.5711 80.6918 80.8296 80.9038 81.1010 81.1775 81.4464 81.5494 81.8039 81.9345 82.0490 82.2482 82.3367 82.4312 82.5990 82.7687 82.9778 83.3065 83.4104 83.4938 83.6065 83.7453 83.8633 84.0192 84.1236 84.2800 84.4153 84.5176 84.6154 84.8472 85.0028 85.1564 85.2491 85.3092 85.3906 85.5222 85.7059 85.7319 86.0760 86.2604 86.2853 86.4389 86.5284 86.5703 86.6822 86.8021 86.8471 87.0185 87.1929 87.3990 87.5126 87.6026 87.7678 88.0389 88.2496 88.3265 88.4870 88.7705 88.8187 88.9404 89.0900 89.1748 89.2055 89.2808 89.4508 89.8080 89.8571 89.9591 90.2298 90.2752 90.4357 90.5252 90.7271 90.9467 90.9827 91.0757 91.1850 91.4163 91.5574 91.7293 91.8352 91.8825 92.0943 92.1911 92.3243 92.4760 92.7424 92.8542 93.0438 93.1691 93.2974 93.3313 93.5788 93.8645 93.8941 93.9176 93.9743 94.0875 94.1593 94.3370 94.5523 94.6475 94.6781 94.9656 95.0891 95.1402 95.3998 95.7152 95.9562 96.1394 96.1711 96.3280 96.3888 96.6251 96.6934 96.7605 96.9527 97.1438 97.2206 97.5003 97.6871 97.8365 97.9370 98.0701 98.1694 98.2726 98.4302 98.4784 98.6414 98.7232 98.7765 98.9280 99.1368 99.2515 99.4354 99.5559 99.7139 99.8475 99.9975 100.0806 100.1144 100.3483 100.4357 100.5815 100.7575 100.7980 101.1049 101.1499 101.2322 101.3980 101.6265 101.8434 101.9223 102.4095 102.4847 102.7136 102.8387 103.0713 103.2442 103.3249 103.3614 103.6640 103.7539 104.0558 104.2284 104.3360 104.4996 104.8019 105.0546 105.2467 105.3972 105.5528 105.6812 105.7325 105.8611 105.9879 106.0521 106.4096 106.5333 106.7848 107.0178 107.1727 107.3102 107.3946 107.5895 107.7927 107.9452 108.0538 108.2795 108.5783 108.6746 108.8263 108.8701 109.0949 109.3021 109.3912 109.5178 109.7220 109.8067 110.0641 110.0882 110.2283 110.2896 110.4098 110.6498 110.9149 110.9839 111.0060 111.1134 111.3413 111.4327 111.6754 111.7641 111.8063 111.9667 112.1815 112.3595 112.4695 112.6570 112.7236 112.8461 113.0846 113.2005 113.3833 113.5544 113.6299 113.7212 113.8069 113.9342 114.0682 114.3020 114.5738 114.6530 114.7575 114.8416 115.0193 115.3350 115.4049 115.4975 115.5500 115.6418 115.7994 116.0047 116.1124 116.1973 116.3682 116.4737 116.5621 116.8815 116.9172 117.1718 117.3093 117.4232 117.6147 117.8117 118.0390 118.1856 118.3175 118.3843 118.5104 118.6721 118.8559 118.9028 119.0619 119.2334 119.4215 119.4604 119.5902 119.8319 120.0573 120.1869 120.3123 120.5895 120.6855 120.7827 121.0216 121.0963 121.1991 121.4444 121.6568 121.9197 122.1024 122.2402 122.2987 122.7472 123.1004 123.1456 123.3052 123.3849 123.6231 123.8410 124.0941 124.1684 124.6726 124.8623 125.0060 125.2574 125.7428 125.8116 125.9670 126.1618 126.7719 126.9246 127.2446 127.3837 127.5583 127.9594 128.0476 128.1950 128.3028 128.6028 128.7229 128.9923 129.1367 129.2332 129.3544 129.5730 129.8132 129.9293 130.1454 130.4160 130.7501 130.9456 131.0695 131.4005 131.7031 131.9607 132.1446 132.2503 132.3601 132.6227 132.8434 132.9033 133.1058 133.3221 133.4404 133.6894 133.8485 134.0957 134.1316 134.2312 134.4096 134.6419 134.8689 135.0874 135.4066 135.6912 136.1854 136.3013 136.5125 136.7064 137.0531 137.2489 137.4775 137.6667 137.7946 138.1326 138.7537 138.8895 139.1365 139.3908 139.5626 139.9611 140.1817 140.6254 140.6927 140.9583 141.1751 141.4820 141.6761 141.9976 142.3384 142.4370 142.7853 142.9366 143.2191 143.7096 143.7884 143.9720 144.2225 144.4011 144.5963 144.8579 145.0618 145.1803 145.2770 145.5541 145.6968 146.0432 146.2219 146.2693 146.4874 146.9227 147.3021 147.4641 147.7208 147.7580 147.9424 148.1647 148.3687 148.5085 148.5472 148.7568 148.8940 149.0701 149.1812 149.3402 149.6034 149.6710 149.9758 150.0106 150.0370 150.3610 150.4894 150.6916 150.9460 151.3110 151.4908 151.6749 151.8423 152.0592 152.2544 152.6103 152.7671 153.0091 153.1315 153.2438 153.4573 153.5131 153.7231 153.9772 154.1468 154.3604 154.4703 154.9543 155.1722 155.5992 155.9694 156.3276 156.6486 156.8069 156.9507 157.2851 157.3672 157.4081 157.6472 157.8492 157.9995 158.0766 158.2755 158.6683 158.8459 158.9758 159.1807 159.6123 159.7909 159.9066 160.2184 160.6861 161.1533 161.9030 162.1157 162.3291 162.5620 164.4420 164.7798 165.4605 166.7011 167.3019 168.2815 169.3647 169.9913 172.2203 172.8224 173.2746 173.6295 175.1636 177.3097 178.1501 178.5099 178.9330 179.0599 180.1338 181.4039 181.6490 182.7784 185.5808 186.2187 187.0497 188.6447 189.8442 189.8965 193.8729 194.6479 196.0472 196.5165 199.6881 199.8756 206.5708 207.8054 619.2655 631.4905 631.8233 633.6929 635.1141 636.6675 636.9034 637.6152 638.3860 645.2060 645.7795 646.2692 646.6324 647.2895 648.0818 648.5988 649.3086 659.1165 903.5154 905.5872 1198.7189 1202.3600 1212.3966</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">-0.517350 -0.338571 -0.539490 -0.195918 -0.251625 0.116022 0.082625 0.248932 0.184044 -0.320274 -0.309768 0.071072 -0.277978 0.510366 -0.186201 -0.269945 -0.019629 -0.166720 -0.166064 0.155807 -0.207768 -0.261331 -0.253319 0.115860 0.045449 0.083674 0.101190 0.086288 0.097834 0.087284 0.097844 0.093097 0.173250 0.169682 0.107435 0.093162 0.098501 0.138120 0.137723 0.139859 0.139967 0.063133 0.098615 0.091545 0.103306 0.087379 0.092876 0.095820 0.089736 0.088624 0.095829</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">8.5174 8.3386 8.5395 7.1959 7.2516 5.8840 5.9174 5.7511 5.8160 6.3203 6.3098 5.9289 6.2780 5.4896 6.1862 6.2699 6.0196 6.1667 6.1661 5.8442 6.2078 6.2613 6.2533 0.8841 0.9546 0.9163 0.8988 0.9137 0.9022 0.9127 0.9022 0.9069 0.8268 0.8303 0.8926 0.9068 0.9015 0.8619 0.8623 0.8601 0.8600 0.9369 0.9014 0.9085 0.8967 0.9126 0.9071 0.9042 0.9103 0.9114 0.9042</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">-0.5174 -0.3386 -0.5395 -0.1959 -0.2516 0.1160 0.0826 0.2489 0.1840 -0.3203 -0.3098 0.0711 -0.2780 0.5104 -0.1862 -0.2699 -0.0196 -0.1667 -0.1661 0.1558 -0.2078 -0.2613 -0.2533 0.1159 0.0454 0.0837 0.1012 0.0863 0.0978 0.0873 0.0978 0.0931 0.1732 0.1697 0.1074 0.0932 0.0985 0.1381 0.1377 0.1399 0.1400 0.0631 0.0986 0.0915 0.1033 0.0874 0.0929 0.0958 0.0897 0.0886 0.0958</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9860 2.0856 1.9620 3.2188 3.1982 3.7805 3.7608 4.3231 3.7839 3.9477 3.9445 3.4364 3.9428 4.3175 4.0034 3.9798 3.7402 3.9234 3.9325 3.8398 3.9000 3.9029 3.9376 1.0397 1.0263 1.0224 1.0055 1.0048 1.0078 1.0085 1.0041 1.0086 1.0097 1.0428 1.0059 0.9994 1.0060 1.0051 1.0081 1.0002 1.0005 1.0238 0.9982 1.0048 0.9937 1.0075 1.0185 1.0067 1.0056 1.0065 1.0082</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9860 2.0856 1.9620 3.2188 3.1982 3.7805 3.7608 4.3231 3.7839 3.9477 3.9445 3.4364 3.9428 4.3175 4.0034 3.9798 3.7402 3.9234 3.9325 3.8398 3.9000 3.9029 3.9376 1.0397 1.0263 1.0224 1.0055 1.0048 1.0078 1.0085 1.0041 1.0086 1.0097 1.0428 1.0059 0.9994 1.0060 1.0051 1.0081 1.0002 1.0005 1.0238 0.9982 1.0048 0.9937 1.0075 1.0185 1.0067 1.0056 1.0065 1.0082</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">1.8704 1.1853 0.8530 1.7822 1.3378 0.8737 0.9646 0.8899 1.2785 0.9479 0.9023 0.9673 0.9981 0.9243 0.9203 1.0107 0.8754 0.9625 1.0264 0.9965 0.9881 0.9994 0.9879 0.9955 0.9861 1.3711 1.2981 0.9992 0.9743 0.9904 1.4705 0.9855 1.4817 1.0016 1.3804 1.3736 0.9485 0.9926 0.9876 0.9595 0.9599 1.0076 0.9899 0.9994 0.9758 0.9843 0.9871 0.9874 0.9871 0.9866 0.9933</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">-0.025168590</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.192189817991</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.58586 -1.61142 -0.02556 4.78211 -5.98881 -1.20670 8.67687 -8.00213 0.67474</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38277</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.51472</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
