<?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="0.562358"
                        y3="-0.642683"
                        z3="1.25417"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.924209"
                        y3="3.76244"
                        z3="0.688522"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.528984"
                        y3="3.041623"
                        z3="-0.937324"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.789006"
                        y3="0.036829"
                        z3="-0.415304"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.037421"
                        y3="1.654233"
                        z3="0.041005"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.593687"
                        y3="0.449462"
                        z3="-0.628005"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.726276"
                        y3="-0.574368"
                        z3="-0.733963"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.40755"
                        y3="-0.11895"
                        z3="0.15361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.022263"
                        y3="-0.414465"
                        z3="0.205559"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.23187"
                        y3="-1.830042"
                        z3="-1.444415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.927562"
                        y3="0.010135"
                        z3="-1.466745"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.170195"
                        y3="-1.918402"
                        z3="0.135708"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.198907"
                        y3="0.293227"
                        z3="-0.451629"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.418222"
                        y3="2.836876"
                        z3="-0.129152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.569759"
                        y3="-2.637888"
                        z3="1.254927"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.955473"
                        y3="-2.610468"
                        z3="-1.052904"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.536266"
                        y3="-4.710783"
                        z3="0.006149"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.754234"
                        y3="-4.012663"
                        z3="1.190379"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.134923"
                        y3="-3.98414"
                        z3="-1.114417"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.335802"
                        y3="5.082517"
                        z3="0.69161"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.698109"
                        y3="-6.200426"
                        z3="-0.056065"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.375813"
                        y3="6.003833"
                        z3="1.290916"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.045593"
                        y3="5.083447"
                        z3="1.48734"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.283685"
                        y3="0.712919"
                        z3="-1.642479"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.037859"
                        y3="-0.847401"
                        z3="0.279916"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.995194"
                        y3="-0.123353"
                        z3="1.25848"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.034727"
                        y3="-2.564185"
                        z3="-1.516304"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.900807"
                        y3="-1.601799"
                        z3="-2.459784"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.402832"
                        y3="-2.313249"
                        z3="-0.924618"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.703506"
                        y3="-0.747344"
                        z3="-1.583212"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.651018"
                        y3="0.357329"
                        z3="-2.464736"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.37424"
                        y3="0.848315"
                        z3="-0.932372"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.84819"
                        y3="0.471161"
                        z3="-1.324287"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.705425"
                        y3="1.555793"
                        z3="0.792314"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.130952"
                        y3="-0.01778"
                        z3="0.017661"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.112278"
                        y3="1.374958"
                        z3="-0.342336"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.262132"
                        y3="0.05786"
                        z3="-1.515485"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.742342"
                        y3="-2.118817"
                        z3="2.190836"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.647228"
                        y3="-2.076439"
                        z3="-1.944401"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.068254"
                        y3="-4.550133"
                        z3="2.077604"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.963851"
                        y3="-4.501267"
                        z3="-2.051461"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.140012"
                        y3="5.385864"
                        z3="-0.339274"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.759395"
                        y3="-6.706805"
                        z3="0.178672"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.441442"
                        y3="-6.553866"
                        z3="0.65808"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.000555"
                        y3="-6.529996"
                        z3="-1.049804"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.299803"
                        y3="5.998953"
                        z3="0.712283"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.994455"
                        y3="7.024627"
                        z3="1.296905"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.608224"
                        y3="5.729038"
                        z3="2.321035"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.225696"
                        y3="4.801049"
                        z3="2.525867"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.69966"
                        y3="4.406984"
                        z3="1.069944"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.383567"
                        y3="6.085655"
                        z3="1.483074"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:.5624,-.6427,1.2542;1.9242,3.7624,.6885;.529,3.0416,-.9373;-.789,.0368,-.4153;2.0374,1.6542,.041;1.5937,.4495,-.628;2.7263,-.5744,-.734;.4076,-.119,.1536;-2.0223,-.4145,.2056;2.2319,-1.83,-1.4444;3.9276,.0101,-1.4667;-2.1702,-1.9184,.1357;-3.1989,.2932,-.4516;1.4182,2.8369,-.1292;-2.5698,-2.6379,1.2549;-1.9555,-2.6105,-1.0529;-2.5363,-4.7108,.0061;-2.7542,-4.0127,1.1904;-2.1349,-3.9841,-1.1144;1.3358,5.0825,.6916;-2.6981,-6.2004,-.0561;2.3758,6.0038,1.2909;.0456,5.0834,1.4873;1.2837,.7129,-1.6425;3.0379,-.8474,.2799;-1.9952,-.1234,1.2585;3.0347,-2.5642,-1.5163;1.9008,-1.6018,-2.4598;1.4028,-2.3132,-.9246;4.7035,-.7473,-1.5832;3.651,.3573,-2.4647;4.3742,.8483,-.9324;-.8482,.4712,-1.3243;2.7054,1.5558,.7923;-4.131,-.0178,.0177;-3.1123,1.375,-.3423;-3.2621,.0579,-1.5155;-2.7423,-2.1188,2.1908;-1.6472,-2.0764,-1.9444;-3.0683,-4.5501,2.0776;-1.9639,-4.5013,-2.0515;1.14,5.3859,-.3393;-1.7594,-6.7068,.1787;-3.4414,-6.5539,.6581;-3.0006,-6.53,-1.0498;3.2998,5.999,.7123;1.9945,7.0246,1.2969;2.6082,5.729,2.321;.2257,4.801,2.5259;-.6997,4.407,1.0699;-.3836,6.0857,1.4831;</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">1997.2924092073 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">6.320e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.56235833"
                                 y3="-0.64268277"
                                 z3="1.25416953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.92420871"
                                 y3="3.76244027"
                                 z3="0.68852201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.52898372"
                                 y3="3.04162321"
                                 z3="-0.93732378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.78900553"
                                 y3="0.03682911"
                                 z3="-0.41530415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.0374206"
                                 y3="1.65423292"
                                 z3="0.04100531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.59368652"
                                 y3="0.44946211"
                                 z3="-0.62800463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.7262761"
                                 y3="-0.57436795"
                                 z3="-0.73396307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.4075497"
                                 y3="-0.11894967"
                                 z3="0.15360964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.02226312"
                                 y3="-0.41446482"
                                 z3="0.20555883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.23186969"
                                 y3="-1.8300425"
                                 z3="-1.44441524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.92756198"
                                 y3="0.01013452"
                                 z3="-1.46674549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.17019457"
                                 y3="-1.9184016"
                                 z3="0.13570811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.19890744"
                                 y3="0.29322698"
                                 z3="-0.45162856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.41822247"
                                 y3="2.8368761"
                                 z3="-0.12915159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.56975867"
                                 y3="-2.637888"
                                 z3="1.2549268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.95547322"
                                 y3="-2.61046801"
                                 z3="-1.05290409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.5362664"
                                 y3="-4.71078332"
                                 z3="0.00614872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.75423382"
                                 y3="-4.01266261"
                                 z3="1.19037895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.13492254"
                                 y3="-3.98414025"
                                 z3="-1.11441681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.33580175"
                                 y3="5.08251686"
                                 z3="0.69160952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.6981088"
                                 y3="-6.20042559"
                                 z3="-0.05606534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.37581345"
                                 y3="6.00383295"
                                 z3="1.29091564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.04559265"
                                 y3="5.08344743"
                                 z3="1.48733993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.28368459"
                                 y3="0.7129194"
                                 z3="-1.64247915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.03785937"
                                 y3="-0.84740108"
                                 z3="0.2799158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.99519363"
                                 y3="-0.12335278"
                                 z3="1.25847968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.03472733"
                                 y3="-2.56418541"
                                 z3="-1.51630379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.90080686"
                                 y3="-1.60179918"
                                 z3="-2.4597838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.40283237"
                                 y3="-2.313249"
                                 z3="-0.92461838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.70350562"
                                 y3="-0.74734435"
                                 z3="-1.58321213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.65101841"
                                 y3="0.35732927"
                                 z3="-2.46473566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.37424027"
                                 y3="0.84831538"
                                 z3="-0.93237237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.84819038"
                                 y3="0.4711606"
                                 z3="-1.32428655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.70542539"
                                 y3="1.55579346"
                                 z3="0.79231416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.13095181"
                                 y3="-0.01778044"
                                 z3="0.01766073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.11227781"
                                 y3="1.37495762"
                                 z3="-0.34233596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.26213212"
                                 y3="0.05786001"
                                 z3="-1.51548477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.74234157"
                                 y3="-2.1188173"
                                 z3="2.19083588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.64722794"
                                 y3="-2.07643883"
                                 z3="-1.94440104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.06825396"
                                 y3="-4.5501334"
                                 z3="2.0776037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.96385071"
                                 y3="-4.50126654"
                                 z3="-2.05146053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.14001167"
                                 y3="5.38586446"
                                 z3="-0.3392737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.7593955"
                                 y3="-6.7068051"
                                 z3="0.17867219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.4414421"
                                 y3="-6.55386615"
                                 z3="0.65808034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.00055509"
                                 y3="-6.52999561"
                                 z3="-1.04980441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.29980336"
                                 y3="5.99895335"
                                 z3="0.71228339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.99445487"
                                 y3="7.02462673"
                                 z3="1.29690479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.60822368"
                                 y3="5.72903844"
                                 z3="2.32103502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.22569598"
                                 y3="4.80104872"
                                 z3="2.52586681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.69966007"
                                 y3="4.40698404"
                                 z3="1.06994431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.38356675"
                                 y3="6.08565504"
                                 z3="1.48307422">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:.5624,-.6427,1.2542;1.9242,3.7624,.6885;.529,3.0416,-.9373;-.789,.0368,-.4153;2.0374,1.6542,.041;1.5937,.4495,-.628;2.7263,-.5744,-.734;.4075,-.1189,.1536;-2.0223,-.4145,.2056;2.2319,-1.83,-1.4444;3.9276,.0101,-1.4667;-2.1702,-1.9184,.1357;-3.1989,.2932,-.4516;1.4182,2.8369,-.1292;-2.5698,-2.6379,1.2549;-1.9555,-2.6105,-1.0529;-2.5363,-4.7108,.0061;-2.7542,-4.0127,1.1904;-2.1349,-3.9841,-1.1144;1.3358,5.0825,.6916;-2.6981,-6.2004,-.0561;2.3758,6.0038,1.2909;.0456,5.0834,1.4873;1.2837,.7129,-1.6425;3.0379,-.8474,.2799;-1.9952,-.1234,1.2585;3.0347,-2.5642,-1.5163;1.9008,-1.6018,-2.4598;1.4028,-2.3132,-.9246;4.7035,-.7473,-1.5832;3.651,.3573,-2.4647;4.3742,.8483,-.9324;-.8482,.4712,-1.3243;2.7054,1.5558,.7923;-4.131,-.0178,.0177;-3.1123,1.375,-.3423;-3.2621,.0579,-1.5155;-2.7423,-2.1188,2.1908;-1.6472,-2.0764,-1.9444;-3.0683,-4.5501,2.0776;-1.9639,-4.5013,-2.0515;1.14,5.3859,-.3393;-1.7594,-6.7068,.1787;-3.4414,-6.5539,.6581;-3.0006,-6.53,-1.0498;3.2998,5.999,.7123;1.9945,7.0246,1.2969;2.6082,5.729,2.321;.2257,4.801,2.5259;-.6997,4.407,1.0699;-.3836,6.0857,1.4831;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.562358"
                        y3="-0.642683"
                        z3="1.25417"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.924209"
                        y3="3.76244"
                        z3="0.688522"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.528984"
                        y3="3.041623"
                        z3="-0.937324"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.789006"
                        y3="0.036829"
                        z3="-0.415304"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.037421"
                        y3="1.654233"
                        z3="0.041005"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.593687"
                        y3="0.449462"
                        z3="-0.628005"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.726276"
                        y3="-0.574368"
                        z3="-0.733963"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.40755"
                        y3="-0.11895"
                        z3="0.15361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.022263"
                        y3="-0.414465"
                        z3="0.205559"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.23187"
                        y3="-1.830042"
                        z3="-1.444415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.927562"
                        y3="0.010135"
                        z3="-1.466745"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.170195"
                        y3="-1.918402"
                        z3="0.135708"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.198907"
                        y3="0.293227"
                        z3="-0.451629"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.418222"
                        y3="2.836876"
                        z3="-0.129152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.569759"
                        y3="-2.637888"
                        z3="1.254927"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.955473"
                        y3="-2.610468"
                        z3="-1.052904"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.536266"
                        y3="-4.710783"
                        z3="0.006149"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.754234"
                        y3="-4.012663"
                        z3="1.190379"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.134923"
                        y3="-3.98414"
                        z3="-1.114417"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.335802"
                        y3="5.082517"
                        z3="0.69161"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.698109"
                        y3="-6.200426"
                        z3="-0.056065"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.375813"
                        y3="6.003833"
                        z3="1.290916"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.045593"
                        y3="5.083447"
                        z3="1.48734"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.283685"
                        y3="0.712919"
                        z3="-1.642479"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.037859"
                        y3="-0.847401"
                        z3="0.279916"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.995194"
                        y3="-0.123353"
                        z3="1.25848"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.034727"
                        y3="-2.564185"
                        z3="-1.516304"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.900807"
                        y3="-1.601799"
                        z3="-2.459784"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.402832"
                        y3="-2.313249"
                        z3="-0.924618"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.703506"
                        y3="-0.747344"
                        z3="-1.583212"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.651018"
                        y3="0.357329"
                        z3="-2.464736"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.37424"
                        y3="0.848315"
                        z3="-0.932372"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.84819"
                        y3="0.471161"
                        z3="-1.324287"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.705425"
                        y3="1.555793"
                        z3="0.792314"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.130952"
                        y3="-0.01778"
                        z3="0.017661"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.112278"
                        y3="1.374958"
                        z3="-0.342336"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.262132"
                        y3="0.05786"
                        z3="-1.515485"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.742342"
                        y3="-2.118817"
                        z3="2.190836"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.647228"
                        y3="-2.076439"
                        z3="-1.944401"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.068254"
                        y3="-4.550133"
                        z3="2.077604"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.963851"
                        y3="-4.501267"
                        z3="-2.051461"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.140012"
                        y3="5.385864"
                        z3="-0.339274"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.759395"
                        y3="-6.706805"
                        z3="0.178672"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.441442"
                        y3="-6.553866"
                        z3="0.65808"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.000555"
                        y3="-6.529996"
                        z3="-1.049804"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.299803"
                        y3="5.998953"
                        z3="0.712283"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.994455"
                        y3="7.024627"
                        z3="1.296905"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.608224"
                        y3="5.729038"
                        z3="2.321035"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.225696"
                        y3="4.801049"
                        z3="2.525867"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.69966"
                        y3="4.406984"
                        z3="1.069944"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.383567"
                        y3="6.085655"
                        z3="1.483074"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:.5624,-.6427,1.2542;1.9242,3.7624,.6885;.529,3.0416,-.9373;-.789,.0368,-.4153;2.0374,1.6542,.041;1.5937,.4495,-.628;2.7263,-.5744,-.734;.4076,-.119,.1536;-2.0223,-.4145,.2056;2.2319,-1.83,-1.4444;3.9276,.0101,-1.4667;-2.1702,-1.9184,.1357;-3.1989,.2932,-.4516;1.4182,2.8369,-.1292;-2.5698,-2.6379,1.2549;-1.9555,-2.6105,-1.0529;-2.5363,-4.7108,.0061;-2.7542,-4.0127,1.1904;-2.1349,-3.9841,-1.1144;1.3358,5.0825,.6916;-2.6981,-6.2004,-.0561;2.3758,6.0038,1.2909;.0456,5.0834,1.4873;1.2837,.7129,-1.6425;3.0379,-.8474,.2799;-1.9952,-.1234,1.2585;3.0347,-2.5642,-1.5163;1.9008,-1.6018,-2.4598;1.4028,-2.3132,-.9246;4.7035,-.7473,-1.5832;3.651,.3573,-2.4647;4.3742,.8483,-.9324;-.8482,.4712,-1.3243;2.7054,1.5558,.7923;-4.131,-.0178,.0177;-3.1123,1.375,-.3423;-3.2621,.0579,-1.5155;-2.7423,-2.1188,2.1908;-1.6472,-2.0764,-1.9444;-3.0683,-4.5501,2.0776;-1.9639,-4.5013,-2.0515;1.14,5.3859,-.3393;-1.7594,-6.7068,.1787;-3.4414,-6.5539,.6581;-3.0006,-6.53,-1.0498;3.2998,5.999,.7123;1.9945,7.0246,1.2969;2.6082,5.729,2.321;.2257,4.801,2.5259;-.6997,4.407,1.0699;-.3836,6.0857,1.4831;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2318.1302</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393.8714</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">-1038.15716754</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1997.29240921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3035.44957675</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5380.84241258</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2345.39283583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04681333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55610827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39894073</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460444</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000036895326</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000036895326</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000073790651</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.561201808479</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
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                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.4692 -522.7744 -522.6474 -393.2036 -393.1812 -283.8676 -282.5412 -281.2364 -280.9045 -280.8088 -279.8753 -279.8068 -279.8012 -279.6049 -279.5947 -279.5442 -279.5298 -279.2970 -279.2176 -279.1698 -279.1438 -279.1091 -279.0648 -33.6081 -31.7914 -30.9882 -28.7859 -28.6413 -26.6783 -25.4043 -24.7745 -24.6135 -23.5652 -23.4088 -22.4609 -21.8531 -21.6598 -21.6514 -20.4664 -19.9008 -19.6074 -19.1913 -18.8268 -18.4554 -18.2375 -17.7967 -17.1831 -16.7674 -16.3622 -16.1365 -15.9065 -15.5347 -15.1789 -15.0060 -14.9036 -14.8505 -14.4581 -14.3368 -14.1962 -14.0500 -13.9256 -13.7678 -13.5993 -13.3617 -13.2292 -13.0899 -13.0353 -12.9829 -12.8854 -12.8280 -12.6994 -12.3780 -12.2796 -12.1502 -11.7615 -11.6927 -11.6402 -11.5967 -11.4927 -11.4027 -10.9406 -10.6837 -10.5758 -9.8426 -9.4426 -9.2680 -8.7317 1.6994 1.8032 2.5222 3.0065 3.3889 3.4823 3.6695 3.7863 3.8817 4.3434 4.3536 4.3956 4.5804 4.6500 4.7484 4.8354 4.9897 5.1408 5.2603 5.3438 5.4008 5.4919 5.6134 5.6457 5.8147 5.9661 6.0361 6.1042 6.2193 6.3104 6.3722 6.3860 6.5598 6.6486 6.7047 6.7562 6.8887 6.9577 7.0623 7.1572 7.3167 7.4408 7.5922 7.7197 7.8027 7.8919 8.0672 8.0913 8.2197 8.3444 8.4519 8.6679 8.6999 8.8460 8.9321 9.0459 9.1478 9.2861 9.3602 9.4928 9.7999 9.8184 9.9081 10.0984 10.3527 10.4768 10.5548 10.6546 10.7405 10.9009 11.0232 11.0904 11.1690 11.2004 11.4269 11.4361 11.4925 11.5913 11.7579 11.9075 12.1259 12.1756 12.3677 12.4083 12.5028 12.5993 12.7704 12.8658 12.9406 13.2091 13.2983 13.3426 13.4144 13.4669 13.6586 13.7253 13.8201 14.0028 14.0522 14.1444 14.2228 14.2372 14.3502 14.4142 14.4822 14.6060 14.6482 14.6842 14.7788 14.8274 14.8899 15.0421 15.0633 15.1392 15.2049 15.2443 15.3211 15.3402 15.4073 15.5087 15.5843 15.6355 15.8642 15.9327 15.9754 16.1874 16.2030 16.3996 16.5547 16.6192 16.9740 17.0133 17.1990 17.3450 17.3902 17.4941 17.5582 17.6033 17.7871 18.0315 18.0811 18.2794 18.3272 18.4425 18.6948 18.9463 19.0541 19.1285 19.2318 19.4071 19.5526 19.9932 20.1511 20.1838 20.3707 20.4560 20.6155 20.8332 20.9296 20.9660 21.1501 21.3526 21.5097 21.6844 21.8850 21.9796 22.2503 22.4920 22.5351 22.6658 22.7882 22.9326 23.0056 23.3207 23.4427 23.6231 23.8109 24.0818 24.1793 24.3828 24.4773 24.7698 25.0519 25.1118 25.1576 25.3107 25.3945 25.5788 25.6192 25.7913 25.9266 26.0907 26.2583 26.4377 26.4723 26.6777 26.7951 26.9971 27.0378 27.1701 27.5215 27.7643 27.8989 28.0128 28.1341 28.2380 28.3511 28.4275 28.5028 28.6299 28.7367 28.8857 28.9483 29.0092 29.1071 29.1937 29.2442 29.3472 29.6077 29.6570 29.7571 30.0143 30.0583 30.2135 30.3136 30.4794 30.7552 30.7830 30.9366 31.1923 31.4439 31.4593 31.6466 31.8722 31.9532 32.0769 32.2934 32.4605 32.5944 32.6709 32.7241 32.9775 33.0244 33.1497 33.2674 33.6037 33.7497 33.8969 34.0228 34.1215 34.1755 34.2664 34.4017 34.5093 34.6979 34.8426 35.0025 35.1035 35.2006 35.2793 35.5553 35.7330 35.9809 36.0681 36.3374 36.3646 36.5026 36.9664 37.0715 37.0867 37.2256 37.3583 37.5224 37.5896 37.7542 37.8119 38.0113 38.2124 38.3220 38.5252 38.8077 38.8681 39.0684 39.2488 39.3322 39.5157 39.5649 39.7387 39.7911 39.9263 40.0597 40.1547 40.2716 40.5013 40.6829 40.8175 40.8543 41.1327 41.2338 41.4220 41.5106 41.6282 41.6853 41.8384 41.9351 42.0273 42.1145 42.2645 42.3781 42.5168 42.5356 42.6553 42.7511 42.9912 43.0147 43.1698 43.2669 43.3904 43.5444 43.7176 43.9305 44.0070 44.0568 44.1740 44.3455 44.4098 44.5860 44.6404 44.7206 44.7768 44.8613 45.1078 45.2800 45.3707 45.4144 45.5602 45.6876 45.7027 45.8979 45.9780 46.1297 46.2667 46.3787 46.5496 46.6614 46.9224 46.9991 47.2347 47.3233 47.6263 47.7043 47.9357 48.1257 48.3062 48.4362 48.7290 48.7956 49.0195 49.0711 49.1115 49.5230 49.5785 49.6698 49.8698 50.1064 50.7801 51.0362 51.2969 51.5604 51.8446 51.9964 52.4750 52.7558 53.2667 53.4675 53.7795 53.8870 54.0600 54.3759 54.6200 55.0812 55.1589 55.5133 55.6325 55.7855 56.4048 56.5521 57.2604 57.4960 57.5958 57.7714 57.8744 58.4001 58.5012 58.6921 58.8167 58.9690 59.0416 59.4621 59.7300 60.0312 60.2561 60.3178 60.5546 60.6733 60.9176 61.1655 61.5994 61.7269 61.8093 62.3899 62.4610 62.5704 62.7896 63.0768 63.4022 63.6292 63.7569 63.9736 64.2196 64.5602 64.5653 64.9160 65.6565 65.9828 66.4532 66.6445 67.0041 67.0475 67.2568 67.7126 67.9863 68.0440 68.5246 68.8360 69.2702 69.5789 69.6364 69.7725 69.9979 70.4883 70.6073 70.7713 71.0535 71.2187 71.4988 71.5451 71.6943 71.9617 72.1787 72.3926 72.6599 72.6947 72.9798 73.0151 73.6015 73.7264 74.0049 74.1805 74.2327 74.6108 74.8012 75.3335 75.3792 75.7116 76.0205 76.1894 76.3282 76.3808 76.5173 76.8746 77.2528 77.3773 77.6437 77.7318 77.8977 78.0792 78.1631 78.3315 78.3902 78.6067 79.0289 79.0470 79.1083 79.2411 79.4116 79.4233 79.4914 79.6093 79.7206 79.8237 80.0324 80.1897 80.3228 80.4183 80.5770 80.6452 80.7593 80.9130 81.0242 81.1961 81.4762 81.5759 81.6200 81.7969 81.9720 82.0397 82.3439 82.3637 82.5285 82.6930 82.8746 83.1434 83.3119 83.4092 83.5130 83.8298 83.9194 83.9683 84.0710 84.2167 84.2420 84.3209 84.5404 84.7499 84.8301 84.9694 85.1004 85.1806 85.2438 85.3761 85.5645 85.6866 85.7990 85.9917 86.1660 86.2492 86.4084 86.4818 86.7407 86.7574 86.8933 87.1301 87.1993 87.3391 87.4322 87.7391 87.8131 88.0002 88.1665 88.3063 88.4245 88.5101 88.5974 88.7868 88.8964 89.0274 89.1136 89.2218 89.3158 89.4530 89.6531 89.7907 90.0105 90.1533 90.3666 90.5629 90.7319 90.8680 90.9069 91.1491 91.1791 91.4218 91.4889 91.7851 91.8863 92.0049 92.0832 92.1761 92.3562 92.4178 92.7328 92.7999 92.8223 93.0612 93.1498 93.5059 93.6512 93.6943 93.7390 93.9180 94.1111 94.2185 94.3505 94.5099 94.5735 94.7235 94.8921 94.9482 95.0708 95.2965 95.3490 95.3928 95.4940 95.8551 95.9273 96.0305 96.3097 96.4103 96.4969 96.6696 96.7709 97.0510 97.1762 97.3705 97.3844 97.6634 97.9388 98.0345 98.0937 98.3016 98.4159 98.4622 98.5885 98.6469 98.8485 99.0165 99.1877 99.2001 99.5237 99.5466 99.6050 99.8547 99.9235 99.9967 100.0433 100.1476 100.3255 100.4423 100.4601 100.7772 100.7936 101.1477 101.3118 101.4676 101.6124 101.7203 101.8763 102.1522 102.4030 102.6154 102.7595 102.8707 103.0386 103.2673 103.5900 103.6343 103.8112 104.0098 104.1556 104.3686 104.4661 104.8419 104.9949 105.1502 105.4128 105.4845 105.5330 105.6602 105.7334 105.8821 106.1325 106.2253 106.4667 106.7106 107.0606 107.2298 107.4741 107.5479 107.7413 107.8136 107.9303 108.0050 108.1293 108.3810 108.4157 108.7136 108.7578 108.9261 109.1569 109.2222 109.3760 109.5597 109.7311 109.8582 109.9295 110.0939 110.1330 110.3419 110.4670 110.5866 110.8468 110.9789 111.1353 111.2650 111.3760 111.5170 111.6488 111.7760 111.7913 112.0652 112.2250 112.4595 112.5656 112.6175 112.7977 112.8686 113.0554 113.2406 113.2422 113.3069 113.5358 113.7233 113.7860 113.8935 114.0582 114.3355 114.5740 114.6596 114.8530 114.9211 114.9659 115.2082 115.3976 115.5119 115.5573 115.7696 115.8802 116.2009 116.3108 116.4711 116.5643 116.6680 116.7964 116.9075 117.0205 117.1732 117.3061 117.4605 117.6406 117.7181 117.8632 118.0409 118.1033 118.3368 118.4493 118.5901 118.9678 119.0476 119.1474 119.4161 119.4283 119.5101 119.6999 119.8063 120.1170 120.3387 120.4875 120.5820 120.6836 120.7443 120.8538 121.3090 121.4279 121.6184 121.8588 121.9485 122.2307 122.4121 122.6537 122.9963 123.0690 123.4955 123.6106 123.7057 123.9857 124.3475 124.4254 124.8473 124.9341 125.0415 125.4592 125.7045 125.8568 126.2057 126.5741 126.8257 127.1578 127.2563 127.2967 127.7120 127.8043 128.0455 128.4302 128.4999 128.5573 128.5742 129.0941 129.2995 129.4797 129.5731 129.6318 129.9965 130.3013 130.5448 130.6802 130.7395 131.0796 131.1842 131.4019 131.5390 132.0915 132.2795 132.4185 132.6990 132.7420 132.8248 133.0508 133.1851 133.2238 133.3831 133.6997 133.7753 133.9498 134.1700 134.2931 134.3694 134.5311 134.6971 135.0242 135.7880 135.8342 135.9627 136.1444 136.2290 136.7401 136.9229 136.9518 137.1551 137.4580 137.8466 137.9075 138.4153 138.6872 138.9446 139.1971 139.5142 139.6434 139.7943 139.9330 140.4201 140.4701 140.5434 141.0214 141.4272 141.9005 142.0715 142.5179 142.5710 142.7804 143.2590 143.3367 143.7529 144.0977 144.2320 144.4828 144.8001 144.9520 145.0198 145.2103 145.3991 145.6200 145.7191 145.8314 146.0428 146.1857 146.3952 146.6191 147.1418 147.3023 147.3447 147.5794 147.7992 147.9139 148.2310 148.5177 148.5765 148.6354 148.8498 149.0949 149.2333 149.2984 149.5359 149.7089 149.8428 150.0860 150.1471 150.4211 150.4763 150.6709 150.8035 151.1671 151.5001 151.6368 151.7947 151.8805 152.0094 152.2727 152.7816 152.9192 153.0266 153.1531 153.4990 153.6459 153.6915 154.1943 154.3812 154.4697 154.6340 154.6698 155.2320 155.4765 155.6764 155.9115 156.1586 156.5021 157.1964 157.2390 157.2857 157.3888 157.5470 157.8497 158.0864 158.2178 158.3378 158.5528 158.6975 159.0379 159.2559 159.5031 159.7986 159.8514 160.1780 160.5972 161.1969 161.6402 162.1064 162.2600 162.9391 164.8012 165.0198 165.3179 166.3265 167.5177 168.1719 168.5328 170.0580 170.7815 172.7789 172.8195 173.3926 174.8175 177.0870 177.4579 178.4149 178.4961 178.9011 180.5787 181.3774 181.9194 182.9249 185.4471 186.1990 187.0399 188.4944 189.5257 189.9619 193.5766 194.5290 195.9863 196.2573 199.7295 199.7808 206.4400 207.4069 618.8951 631.1335 631.9400 634.0780 635.0016 635.5335 636.6382 637.7299 638.1873 644.1966 645.8998 645.9154 646.4259 646.8671 648.2168 648.6651 648.7111 659.1086 903.5367 904.4460 1198.3982 1202.5103 1212.2177</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">-0.571655 -0.343608 -0.564348 -0.149419 -0.217340 0.076049 0.080678 0.247174 0.150120 -0.299628 -0.298418 0.055963 -0.273188 0.533685 -0.194996 -0.246415 -0.023109 -0.164944 -0.174477 0.163427 -0.205877 -0.257685 -0.262961 0.101284 0.047740 0.089551 0.098590 0.093022 0.088945 0.095264 0.088345 0.092335 0.179960 0.173875 0.097178 0.107926 0.096561 0.141634 0.141733 0.143620 0.143842 0.066878 0.103125 0.095670 0.095720 0.097494 0.091616 0.089356 0.089032 0.092333 0.098345</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">8.5717 8.3436 8.5643 7.1494 7.2173 5.9240 5.9193 5.7528 5.8499 6.2996 6.2984 5.9440 6.2732 5.4663 6.1950 6.2464 6.0231 6.1649 6.1745 5.8366 6.2059 6.2577 6.2630 0.8987 0.9523 0.9104 0.9014 0.9070 0.9111 0.9047 0.9117 0.9077 0.8200 0.8261 0.9028 0.8921 0.9034 0.8584 0.8583 0.8564 0.8562 0.9331 0.8969 0.9043 0.9043 0.9025 0.9084 0.9106 0.9110 0.9077 0.9017</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">-0.5717 -0.3436 -0.5643 -0.1494 -0.2173 0.0760 0.0807 0.2472 0.1501 -0.2996 -0.2984 0.0560 -0.2732 0.5337 -0.1950 -0.2464 -0.0231 -0.1649 -0.1745 0.1634 -0.2059 -0.2577 -0.2630 0.1013 0.0477 0.0896 0.0986 0.0930 0.0889 0.0953 0.0883 0.0923 0.1800 0.1739 0.0972 0.1079 0.0966 0.1416 0.1417 0.1436 0.1438 0.0669 0.1031 0.0957 0.0957 0.0975 0.0916 0.0894 0.0890 0.0923 0.0983</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9334 2.0848 1.9336 3.1940 3.1749 3.8535 3.8135 4.1999 3.7935 3.9500 3.9494 3.4585 3.9401 4.2957 3.9945 3.9537 3.7300 3.9111 3.9240 3.8218 3.8999 3.9393 3.8988 1.0302 1.0401 1.0228 1.0052 1.0023 1.0112 1.0048 1.0020 1.0108 1.0083 1.0245 1.0050 1.0073 1.0001 1.0040 1.0094 0.9994 0.9993 1.0214 0.9933 1.0014 1.0015 1.0077 1.0051 1.0063 1.0070 1.0195 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9334 2.0848 1.9336 3.1940 3.1749 3.8535 3.8135 4.1999 3.7935 3.9500 3.9494 3.4585 3.9401 4.2957 3.9945 3.9537 3.7300 3.9111 3.9240 3.8218 3.8999 3.9393 3.8988 1.0302 1.0401 1.0228 1.0052 1.0023 1.0112 1.0048 1.0020 1.0108 1.0083 1.0245 1.0050 1.0073 1.0001 1.0040 1.0094 0.9994 0.9993 1.0214 0.9933 1.0014 1.0015 1.0077 1.0051 1.0063 1.0070 1.0195 1.0062</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">1.8064 1.1900 0.8454 1.7577 1.3216 0.8785 0.9549 0.8522 1.2821 0.9599 0.9701 0.9264 1.0204 0.9433 0.9412 0.9795 0.8804 0.9609 1.0335 0.9980 0.9873 0.9819 0.9995 0.9875 0.9943 1.3720 1.2978 0.9882 0.9985 0.9754 1.4644 0.9872 1.4801 1.0019 1.3768 1.3670 0.9527 0.9908 0.9906 0.9590 0.9569 1.0090 0.9718 0.9953 0.9960 0.9936 0.9857 0.9874 0.9836 0.9886 0.9861</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">-0.024491414</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.181658953128</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.37876 -3.37840 0.00036 2.23005 -1.82321 0.40684 -2.98659 2.12267 -0.86392</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95492</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.42722</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
