<?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="-0.626117"
                        y3="-0.117066"
                        z3="-1.308208"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.700032"
                        y3="3.721187"
                        z3="-1.115658"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.235808"
                        y3="2.337379"
                        z3="-0.207376"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.668359"
                        y3="-1.793851"
                        z3="-0.536426"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.033772"
                        y3="1.776573"
                        z3="-0.324359"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.152481"
                        y3="0.44819"
                        z3="0.217844"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.729785"
                        y3="0.350693"
                        z3="1.70152"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.316581"
                        y3="-0.50687"
                        z3="-0.625411"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.161784"
                        y3="-2.86673"
                        z3="-1.060538"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.606711"
                        y3="1.238204"
                        z3="2.574823"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.746142"
                        y3="0.664586"
                        z3="1.915185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.461881"
                        y3="-2.987265"
                        z3="-0.2952"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.627018"
                        y3="-4.167159"
                        z3="-1.026194"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.08428"
                        y3="2.590778"
                        z3="-0.519602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.466073"
                        y3="-3.103206"
                        z3="1.092258"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.67982"
                        y3="-3.014036"
                        z3="-0.962444"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.881151"
                        y3="-3.28761"
                        z3="1.121467"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.656577"
                        y3="-3.251456"
                        z3="1.787264"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.871108"
                        y3="-3.164977"
                        z3="-0.265334"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.684217"
                        y3="4.744361"
                        z3="-1.381172"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.169479"
                        y3="-3.428533"
                        z3="1.876274"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.906096"
                        y3="5.589948"
                        z3="-0.144249"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.148371"
                        y3="5.549575"
                        z3="-2.545331"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.199446"
                        y3="0.145849"
                        z3="0.1502"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.905397"
                        y3="-0.686963"
                        z3="2.003182"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.39511"
                        y3="-2.634914"
                        z3="-2.101955"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.666175"
                        y3="1.011484"
                        z3="2.449288"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.3607"
                        y3="1.086275"
                        z3="3.626588"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.456981"
                        y3="2.297142"
                        z3="2.357494"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.999714"
                        y3="1.669734"
                        z3="1.572765"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.405391"
                        y3="-0.040071"
                        z3="1.406963"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.98831"
                        y3="0.615887"
                        z3="2.977458"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.40728"
                        y3="-2.045262"
                        z3="0.105708"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.12146"
                        y3="2.080492"
                        z3="-0.631518"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.02462"
                        y3="-4.979767"
                        z3="-1.429523"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.534421"
                        y3="-4.091159"
                        z3="-1.62627"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.910561"
                        y3="-4.433681"
                        z3="-0.006382"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.532256"
                        y3="-3.078613"
                        z3="1.642822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.700726"
                        y3="-2.920539"
                        z3="-2.042109"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.633223"
                        y3="-3.345397"
                        z3="2.866654"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.807282"
                        y3="-3.185549"
                        z3="-0.811052"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.621081"
                        y3="4.268934"
                        z3="-1.677807"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.017169"
                        y3="-3.913233"
                        z3="2.840156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.620881"
                        y3="-2.453513"
                        z3="2.072291"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.899829"
                        y3="-4.012446"
                        z3="1.316443"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.290336"
                        y3="5.003466"
                        z3="0.690324"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.636857"
                        y3="6.369343"
                        z3="-0.361804"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.981836"
                        y3="6.077184"
                        z3="0.170472"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.003692"
                        y3="4.926922"
                        z3="-3.428436"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.861722"
                        y3="6.331311"
                        z3="-2.805433"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.200145"
                        y3="6.030765"
                        z3="-2.300166"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.6261,-.1171,-1.3082;1.7,3.7212,-1.1157;3.2358,2.3374,-.2074;.6684,-1.7939,-.5364;1.0338,1.7766,-.3244;1.1525,.4482,.2178;.7298,.3507,1.7015;.3166,-.5069,-.6254;-.1618,-2.8667,-1.0605;1.6067,1.2382,2.5748;-.7461,.6646,1.9152;-1.4619,-2.9873,-.2952;.627,-4.1672,-1.0262;2.0843,2.5908,-.5196;-1.4661,-3.1032,1.0923;-2.6798,-3.014,-.9624;-3.8812,-3.2876,1.1215;-2.6566,-3.2515,1.7873;-3.8711,-3.165,-.2653;2.6842,4.7444,-1.3812;-5.1695,-3.4285,1.8763;2.9061,5.5899,-.1442;2.1484,5.5496,-2.5453;2.1994,.1458,.1502;.9054,-.687,2.0032;-.3951,-2.6349,-2.102;2.6662,1.0115,2.4493;1.3607,1.0863,3.6266;1.457,2.2971,2.3575;-.9997,1.6697,1.5728;-1.4054,-.0401,1.407;-.9883,.6159,2.9775;1.4073,-2.0453,.1057;.1215,2.0805,-.6315;.0246,-4.9798,-1.4295;1.5344,-4.0912,-1.6263;.9106,-4.4337,-.0064;-.5323,-3.0786,1.6428;-2.7007,-2.9205,-2.0421;-2.6332,-3.3454,2.8667;-4.8073,-3.1855,-.8111;3.6211,4.2689,-1.6778;-5.0172,-3.9132,2.8402;-5.6209,-2.4535,2.0723;-5.8998,-4.0124,1.3164;3.2903,5.0035,.6903;3.6369,6.3693,-.3618;1.9818,6.0772,.1705;2.0037,4.9269,-3.4284;2.8617,6.3313,-2.8054;1.2001,6.0308,-2.3002;</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">1993.3789012694 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">6.023e-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">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.625 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="-0.62611744"
                                 y3="-0.11706582"
                                 z3="-1.3082084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.70003207"
                                 y3="3.72118718"
                                 z3="-1.11565819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.23580807"
                                 y3="2.33737936"
                                 z3="-0.20737563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.66835852"
                                 y3="-1.79385077"
                                 z3="-0.53642622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.03377188"
                                 y3="1.77657256"
                                 z3="-0.32435928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.15248064"
                                 y3="0.44819029"
                                 z3="0.21784365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.72978544"
                                 y3="0.3506926"
                                 z3="1.70151974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.31658101"
                                 y3="-0.50687047"
                                 z3="-0.6254112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.16178373"
                                 y3="-2.86673024"
                                 z3="-1.06053797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.60671097"
                                 y3="1.23820435"
                                 z3="2.57482282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.74614247"
                                 y3="0.66458561"
                                 z3="1.91518547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.46188113"
                                 y3="-2.98726535"
                                 z3="-0.2951998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.62701812"
                                 y3="-4.1671594"
                                 z3="-1.02619394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.08428027"
                                 y3="2.59077843"
                                 z3="-0.51960166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.46607263"
                                 y3="-3.10320616"
                                 z3="1.09225798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.67981959"
                                 y3="-3.01403611"
                                 z3="-0.96244401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.88115117"
                                 y3="-3.28760992"
                                 z3="1.12146663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.65657743"
                                 y3="-3.25145602"
                                 z3="1.7872641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.87110812"
                                 y3="-3.16497687"
                                 z3="-0.26533416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.68421712"
                                 y3="4.74436083"
                                 z3="-1.38117211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.16947933"
                                 y3="-3.42853271"
                                 z3="1.87627439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.90609627"
                                 y3="5.58994816"
                                 z3="-0.14424859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.14837137"
                                 y3="5.54957468"
                                 z3="-2.54533099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.19944568"
                                 y3="0.14584884"
                                 z3="0.15019998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.90539688"
                                 y3="-0.68696325"
                                 z3="2.00318198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.39510962"
                                 y3="-2.6349136"
                                 z3="-2.10195547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.66617549"
                                 y3="1.01148434"
                                 z3="2.44928806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.36069991"
                                 y3="1.08627538"
                                 z3="3.62658793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.45698147"
                                 y3="2.29714243"
                                 z3="2.35749418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.99971409"
                                 y3="1.6697337"
                                 z3="1.57276512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.40539109"
                                 y3="-0.0400713"
                                 z3="1.40696333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.98830951"
                                 y3="0.61588665"
                                 z3="2.97745791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.40728015"
                                 y3="-2.04526161"
                                 z3="0.10570764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.12146027"
                                 y3="2.08049186"
                                 z3="-0.63151753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.02462029"
                                 y3="-4.97976668"
                                 z3="-1.42952336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.53442127"
                                 y3="-4.09115932"
                                 z3="-1.6262696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.91056078"
                                 y3="-4.43368066"
                                 z3="-0.00638227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.53225553"
                                 y3="-3.07861268"
                                 z3="1.64282184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.70072579"
                                 y3="-2.92053885"
                                 z3="-2.04210937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.63322295"
                                 y3="-3.34539657"
                                 z3="2.86665448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.80728162"
                                 y3="-3.18554923"
                                 z3="-0.81105189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.6210807"
                                 y3="4.26893423"
                                 z3="-1.67780721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.01716859"
                                 y3="-3.91323305"
                                 z3="2.84015554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.62088066"
                                 y3="-2.45351287"
                                 z3="2.07229066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.89982884"
                                 y3="-4.01244607"
                                 z3="1.31644319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.29033595"
                                 y3="5.00346626"
                                 z3="0.69032449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.63685735"
                                 y3="6.36934305"
                                 z3="-0.3618039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.98183581"
                                 y3="6.07718381"
                                 z3="0.17047223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.00369178"
                                 y3="4.92692164"
                                 z3="-3.42843628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.86172193"
                                 y3="6.33131146"
                                 z3="-2.80543267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.2001449"
                                 y3="6.03076476"
                                 z3="-2.30016586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.6261,-.1171,-1.3082;1.7,3.7212,-1.1157;3.2358,2.3374,-.2074;.6684,-1.7939,-.5364;1.0338,1.7766,-.3244;1.1525,.4482,.2178;.7298,.3507,1.7015;.3166,-.5069,-.6254;-.1618,-2.8667,-1.0605;1.6067,1.2382,2.5748;-.7461,.6646,1.9152;-1.4619,-2.9873,-.2952;.627,-4.1672,-1.0262;2.0843,2.5908,-.5196;-1.4661,-3.1032,1.0923;-2.6798,-3.014,-.9624;-3.8812,-3.2876,1.1215;-2.6566,-3.2515,1.7873;-3.8711,-3.165,-.2653;2.6842,4.7444,-1.3812;-5.1695,-3.4285,1.8763;2.9061,5.5899,-.1442;2.1484,5.5496,-2.5453;2.1994,.1458,.1502;.9054,-.687,2.0032;-.3951,-2.6349,-2.102;2.6662,1.0115,2.4493;1.3607,1.0863,3.6266;1.457,2.2971,2.3575;-.9997,1.6697,1.5728;-1.4054,-.0401,1.407;-.9883,.6159,2.9775;1.4073,-2.0453,.1057;.1215,2.0805,-.6315;.0246,-4.9798,-1.4295;1.5344,-4.0912,-1.6263;.9106,-4.4337,-.0064;-.5323,-3.0786,1.6428;-2.7007,-2.9205,-2.0421;-2.6332,-3.3454,2.8667;-4.8073,-3.1855,-.8111;3.6211,4.2689,-1.6778;-5.0172,-3.9132,2.8402;-5.6209,-2.4535,2.0723;-5.8998,-4.0124,1.3164;3.2903,5.0035,.6903;3.6369,6.3693,-.3618;1.9818,6.0772,.1705;2.0037,4.9269,-3.4284;2.8617,6.3313,-2.8054;1.2001,6.0308,-2.3002;</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="-0.626117"
                        y3="-0.117066"
                        z3="-1.308208"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.700032"
                        y3="3.721187"
                        z3="-1.115658"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.235808"
                        y3="2.337379"
                        z3="-0.207376"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.668359"
                        y3="-1.793851"
                        z3="-0.536426"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.033772"
                        y3="1.776573"
                        z3="-0.324359"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.152481"
                        y3="0.44819"
                        z3="0.217844"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.729785"
                        y3="0.350693"
                        z3="1.70152"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.316581"
                        y3="-0.50687"
                        z3="-0.625411"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.161784"
                        y3="-2.86673"
                        z3="-1.060538"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.606711"
                        y3="1.238204"
                        z3="2.574823"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.746142"
                        y3="0.664586"
                        z3="1.915185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.461881"
                        y3="-2.987265"
                        z3="-0.2952"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.627018"
                        y3="-4.167159"
                        z3="-1.026194"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.08428"
                        y3="2.590778"
                        z3="-0.519602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.466073"
                        y3="-3.103206"
                        z3="1.092258"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.67982"
                        y3="-3.014036"
                        z3="-0.962444"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.881151"
                        y3="-3.28761"
                        z3="1.121467"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.656577"
                        y3="-3.251456"
                        z3="1.787264"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.871108"
                        y3="-3.164977"
                        z3="-0.265334"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.684217"
                        y3="4.744361"
                        z3="-1.381172"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.169479"
                        y3="-3.428533"
                        z3="1.876274"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.906096"
                        y3="5.589948"
                        z3="-0.144249"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.148371"
                        y3="5.549575"
                        z3="-2.545331"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.199446"
                        y3="0.145849"
                        z3="0.1502"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.905397"
                        y3="-0.686963"
                        z3="2.003182"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.39511"
                        y3="-2.634914"
                        z3="-2.101955"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.666175"
                        y3="1.011484"
                        z3="2.449288"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.3607"
                        y3="1.086275"
                        z3="3.626588"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.456981"
                        y3="2.297142"
                        z3="2.357494"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.999714"
                        y3="1.669734"
                        z3="1.572765"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.405391"
                        y3="-0.040071"
                        z3="1.406963"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.98831"
                        y3="0.615887"
                        z3="2.977458"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.40728"
                        y3="-2.045262"
                        z3="0.105708"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.12146"
                        y3="2.080492"
                        z3="-0.631518"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.02462"
                        y3="-4.979767"
                        z3="-1.429523"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.534421"
                        y3="-4.091159"
                        z3="-1.62627"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.910561"
                        y3="-4.433681"
                        z3="-0.006382"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.532256"
                        y3="-3.078613"
                        z3="1.642822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.700726"
                        y3="-2.920539"
                        z3="-2.042109"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.633223"
                        y3="-3.345397"
                        z3="2.866654"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.807282"
                        y3="-3.185549"
                        z3="-0.811052"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.621081"
                        y3="4.268934"
                        z3="-1.677807"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.017169"
                        y3="-3.913233"
                        z3="2.840156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.620881"
                        y3="-2.453513"
                        z3="2.072291"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.899829"
                        y3="-4.012446"
                        z3="1.316443"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.290336"
                        y3="5.003466"
                        z3="0.690324"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.636857"
                        y3="6.369343"
                        z3="-0.361804"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.981836"
                        y3="6.077184"
                        z3="0.170472"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.003692"
                        y3="4.926922"
                        z3="-3.428436"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.861722"
                        y3="6.331311"
                        z3="-2.805433"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.200145"
                        y3="6.030765"
                        z3="-2.300166"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.6261,-.1171,-1.3082;1.7,3.7212,-1.1157;3.2358,2.3374,-.2074;.6684,-1.7939,-.5364;1.0338,1.7766,-.3244;1.1525,.4482,.2178;.7298,.3507,1.7015;.3166,-.5069,-.6254;-.1618,-2.8667,-1.0605;1.6067,1.2382,2.5748;-.7461,.6646,1.9152;-1.4619,-2.9873,-.2952;.627,-4.1672,-1.0262;2.0843,2.5908,-.5196;-1.4661,-3.1032,1.0923;-2.6798,-3.014,-.9624;-3.8812,-3.2876,1.1215;-2.6566,-3.2515,1.7873;-3.8711,-3.165,-.2653;2.6842,4.7444,-1.3812;-5.1695,-3.4285,1.8763;2.9061,5.5899,-.1442;2.1484,5.5496,-2.5453;2.1994,.1458,.1502;.9054,-.687,2.0032;-.3951,-2.6349,-2.102;2.6662,1.0115,2.4493;1.3607,1.0863,3.6266;1.457,2.2971,2.3575;-.9997,1.6697,1.5728;-1.4054,-.0401,1.407;-.9883,.6159,2.9775;1.4073,-2.0453,.1057;.1215,2.0805,-.6315;.0246,-4.9798,-1.4295;1.5344,-4.0912,-1.6263;.9106,-4.4337,-.0064;-.5323,-3.0786,1.6428;-2.7007,-2.9205,-2.0421;-2.6332,-3.3454,2.8667;-4.8073,-3.1855,-.8111;3.6211,4.2689,-1.6778;-5.0172,-3.9132,2.8402;-5.6209,-2.4535,2.0723;-5.8998,-4.0124,1.3164;3.2903,5.0035,.6903;3.6369,6.3693,-.3618;1.9818,6.0772,.1705;2.0037,4.9269,-3.4284;2.8617,6.3313,-2.8054;1.2001,6.0308,-2.3002;</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">3026</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2318.9933</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1384.6701</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">-1038.15816609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1993.37890127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3031.53706736</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5372.68578507</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2341.14871770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04830529</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56322185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40505575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459946</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000095879720</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000095879720</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000191759439</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.565521800830</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">-524.4299 -522.7501 -522.7154 -393.1609 -393.0896 -283.8405 -282.6334 -281.2123 -280.9079 -280.8136 -279.8791 -279.8068 -279.7901 -279.6025 -279.5960 -279.5404 -279.5269 -279.2905 -279.2185 -279.1623 -279.1390 -279.0624 -279.0493 -33.5748 -31.8850 -30.9331 -28.7155 -28.6872 -26.6781 -25.3893 -24.7548 -24.5638 -23.5704 -23.4079 -22.5558 -21.8499 -21.6572 -21.6338 -20.4927 -19.9129 -19.5566 -19.0682 -18.8311 -18.4559 -18.3542 -17.9341 -17.0893 -16.5098 -16.1971 -16.1020 -15.9381 -15.3888 -15.2756 -15.0947 -14.9374 -14.8739 -14.5047 -14.3330 -14.2386 -14.0421 -14.0324 -13.9226 -13.5623 -13.3860 -13.1294 -13.0459 -13.0202 -12.9941 -12.8469 -12.7493 -12.7191 -12.3496 -12.2818 -12.1945 -11.9141 -11.7323 -11.6113 -11.5850 -11.5115 -11.4545 -10.8939 -10.6802 -10.2077 -9.8308 -9.5601 -9.2564 -8.7332 1.6764 1.8239 2.5309 3.0070 3.3918 3.5629 3.6978 3.8743 3.9533 4.2287 4.3221 4.4126 4.6771 4.7250 4.9119 5.0106 5.0668 5.1923 5.2146 5.3505 5.4751 5.5618 5.5926 5.6222 5.7714 5.9726 6.0022 6.1009 6.2005 6.3111 6.3380 6.3794 6.5706 6.5924 6.7097 6.7854 6.9391 7.0007 7.0379 7.2513 7.3596 7.4862 7.6526 7.7268 7.7958 7.9055 8.0654 8.1837 8.2276 8.4009 8.4963 8.6290 8.7115 8.7966 8.9560 9.1315 9.2539 9.3148 9.4263 9.5984 9.6333 9.8080 9.9491 10.1528 10.3604 10.4234 10.5597 10.6810 10.8371 10.9178 10.9371 11.0588 11.1699 11.3141 11.4294 11.4806 11.5773 11.6336 11.8100 11.8822 12.1923 12.2782 12.4956 12.5805 12.6087 12.7615 12.8282 12.9557 13.1088 13.2690 13.4030 13.4997 13.5526 13.6143 13.7387 13.8876 13.9478 14.0258 14.1181 14.1442 14.2814 14.3260 14.3347 14.4337 14.5479 14.6518 14.7173 14.7534 14.7736 14.8720 14.9726 15.0648 15.1080 15.1995 15.2262 15.3423 15.4101 15.4778 15.5474 15.6422 15.6802 15.7128 15.9041 16.0879 16.2189 16.3071 16.4267 16.6127 16.6445 16.6906 16.8284 16.9762 17.0901 17.3394 17.4434 17.4884 17.6801 17.8101 17.9284 18.0554 18.1752 18.3311 18.3843 18.6237 18.7384 18.8197 18.9954 19.1424 19.2663 19.3439 19.6239 19.7092 20.0180 20.1216 20.4661 20.5660 20.6198 20.6639 20.7935 21.0164 21.2129 21.3401 21.7170 21.7913 22.0087 22.1751 22.2015 22.5346 22.5869 22.8799 22.9606 23.1925 23.2633 23.4200 23.5856 23.7030 23.8809 23.9696 24.2234 24.3704 24.4757 24.7134 24.8910 25.0535 25.2895 25.4634 25.6069 25.7168 25.7653 26.0118 26.1131 26.1521 26.3226 26.5015 26.6031 26.6408 26.8518 26.9180 27.1890 27.3614 27.4596 27.6555 27.8036 27.9442 28.0871 28.1958 28.2342 28.4057 28.5538 28.5884 28.7491 28.7779 28.8868 29.0976 29.2343 29.3739 29.4610 29.5629 29.7431 29.8511 29.9886 30.1782 30.2815 30.3580 30.5330 30.7666 30.8175 31.0000 31.0506 31.1838 31.2647 31.5380 31.7417 31.9198 32.0053 32.0418 32.2511 32.4292 32.6438 32.7005 32.8413 32.9558 33.0855 33.2059 33.2402 33.5509 33.8224 33.8718 33.9876 34.0795 34.2451 34.3755 34.4959 34.7084 34.8644 34.9757 35.0359 35.1482 35.3245 35.6567 35.8740 35.9464 36.0492 36.2633 36.3696 36.4777 36.8326 36.9783 37.2013 37.2485 37.3506 37.5754 37.6697 37.7991 37.8048 38.0130 38.0681 38.2052 38.5520 38.7232 38.7926 38.9753 39.0870 39.3189 39.4082 39.5231 39.6697 39.7444 39.8206 40.0170 40.1520 40.3100 40.3582 40.4630 40.5102 40.7813 41.0127 41.0837 41.1687 41.3831 41.5328 41.7059 41.7619 41.8823 42.0024 42.1428 42.3237 42.4336 42.4777 42.6122 42.6799 42.7954 42.8613 42.9584 43.0384 43.2360 43.3913 43.4974 43.5403 43.8443 43.8932 43.9783 44.0765 44.2071 44.3003 44.3954 44.4977 44.5467 44.6623 44.9947 45.0810 45.1678 45.4309 45.4679 45.5828 45.6023 45.6808 45.8405 46.0413 46.0888 46.2464 46.5160 46.7454 46.7902 46.9461 47.0426 47.2055 47.4970 47.5784 47.7367 47.7599 47.8539 48.2364 48.4374 48.6175 48.8540 49.0343 49.1854 49.3438 49.6910 50.0770 50.1554 50.2469 50.7153 50.8181 50.9546 51.2969 51.6853 51.8821 52.1643 52.4220 52.7302 53.0255 53.1409 53.6080 53.8681 54.1466 54.2731 54.6293 54.7898 55.0899 55.4655 55.7413 55.8938 56.1969 56.4347 56.6161 56.9142 57.3090 57.5652 57.7653 57.9873 58.2811 58.5631 58.6786 58.8176 58.9889 59.2345 59.3532 59.6820 59.8651 60.1788 60.4204 60.5411 60.7206 60.9724 61.1569 61.5410 61.6094 62.0251 62.1496 62.5680 62.7022 62.9391 63.3925 63.5467 63.6685 64.0555 64.3720 64.7478 64.8663 65.0153 65.0423 65.7751 65.9099 66.4480 66.6991 66.9442 67.1784 67.4030 67.7488 68.0819 68.4128 68.6393 68.8419 69.2072 69.3751 69.4739 70.0139 70.1436 70.5732 70.6812 70.7217 70.8961 71.0643 71.1769 71.5513 71.8228 71.9594 72.1585 72.3184 72.4260 72.6038 72.8409 73.0562 73.2384 73.4984 73.6423 74.3065 74.3716 74.4973 74.6268 74.9303 75.1865 75.3163 75.8298 75.9550 76.1452 76.4551 76.8026 76.8788 77.1048 77.3099 77.6572 77.7999 78.0385 78.1531 78.2247 78.3734 78.5694 78.6999 78.9239 78.9770 79.2346 79.4036 79.4980 79.6124 79.6482 79.6834 79.8353 79.9352 80.0647 80.2089 80.3461 80.4922 80.5866 80.6973 80.8628 81.0343 81.2456 81.3091 81.4692 81.5807 81.8192 81.9647 82.0838 82.2233 82.3123 82.4198 82.5969 82.8096 82.9176 83.3680 83.4542 83.5348 83.6161 83.8105 83.8865 84.1226 84.2282 84.2411 84.4099 84.5038 84.5523 84.8190 84.9456 85.1706 85.2239 85.3212 85.4292 85.5273 85.7058 85.7687 86.1089 86.1778 86.3369 86.3849 86.4878 86.6258 86.7120 86.7707 86.8725 87.0863 87.2344 87.4357 87.5322 87.6059 87.8379 88.1343 88.1843 88.2653 88.5593 88.7467 88.7827 88.8872 89.0288 89.0719 89.2484 89.3440 89.4192 89.7177 89.8742 89.9233 90.2006 90.3325 90.4077 90.5237 90.6762 90.9183 90.9994 91.0736 91.2786 91.4462 91.5330 91.7002 91.8145 91.8658 92.2070 92.2549 92.4653 92.5310 92.7429 92.8908 93.0254 93.1187 93.1788 93.3039 93.5926 93.6737 93.8326 93.8779 93.9606 94.1253 94.3028 94.4106 94.5401 94.7422 94.7930 95.0862 95.1205 95.2196 95.4967 95.6035 95.8430 96.0524 96.1443 96.3077 96.3940 96.6779 96.7746 96.8410 96.9858 97.2173 97.3202 97.4219 97.5750 97.8718 97.9692 98.0215 98.0966 98.2562 98.3514 98.5291 98.6272 98.7731 98.8073 98.9339 99.1832 99.2131 99.5071 99.5762 99.8340 99.9053 100.0041 100.0717 100.1237 100.2671 100.4594 100.5523 100.7476 100.8681 101.0967 101.1975 101.3244 101.5825 101.7805 101.8972 101.9537 102.3542 102.6137 102.7592 102.8312 103.0240 103.0950 103.2131 103.3102 103.6809 103.9355 104.0412 104.2488 104.3139 104.5107 104.8401 105.0826 105.3043 105.4432 105.5635 105.7548 105.8252 105.8762 106.0245 106.0766 106.3291 106.5685 106.6607 107.0427 107.1758 107.3153 107.4382 107.4882 107.7772 107.9726 108.0924 108.3727 108.5827 108.7379 108.8130 108.9719 109.1207 109.2731 109.4060 109.6064 109.7625 109.8624 110.0785 110.1621 110.2258 110.2822 110.4176 110.6120 110.8561 110.9613 111.0837 111.1445 111.4371 111.5055 111.5713 111.7176 111.8443 111.9749 112.1148 112.3390 112.5079 112.5276 112.7561 112.7870 113.0976 113.2551 113.3858 113.5602 113.6642 113.7568 113.8967 113.9538 114.1303 114.3415 114.5622 114.6711 114.7299 114.9654 115.0072 115.3548 115.4589 115.5345 115.5445 115.6567 115.9194 116.0102 116.2384 116.3201 116.4325 116.5208 116.7061 116.9401 117.0771 117.1392 117.3538 117.4782 117.6175 117.8539 117.9678 118.2714 118.3602 118.5332 118.5446 118.6579 118.7634 118.8961 119.2818 119.3509 119.4374 119.5034 119.6366 119.8911 120.1461 120.2634 120.3355 120.6074 120.7518 120.8300 121.0326 121.1886 121.2151 121.5758 121.7022 121.9449 122.0872 122.2154 122.3451 122.8190 122.9942 123.1921 123.3471 123.4896 123.6459 123.7867 124.0785 124.1964 124.7331 124.8941 124.9754 125.3226 125.5492 125.9317 125.9563 126.1287 126.8316 127.0216 127.1374 127.2269 127.5299 127.8997 128.0188 128.3125 128.4452 128.6351 128.6756 129.0314 129.1618 129.2671 129.4073 129.7102 129.9112 130.0416 130.2688 130.4750 130.7930 130.9983 131.0847 131.5109 131.7256 131.9982 132.2729 132.2928 132.4522 132.6149 132.8455 132.9365 133.0174 133.1947 133.6328 133.7597 133.8906 133.9636 134.1952 134.2990 134.5663 134.7991 134.8370 135.1528 135.2442 135.6934 136.2406 136.3051 136.6249 136.8147 137.0679 137.1469 137.5699 137.6195 137.8651 138.3443 138.6545 139.0068 139.2946 139.4460 139.6637 140.0298 140.2645 140.5588 140.8056 141.0705 141.1475 141.5532 141.6870 141.9750 142.4347 142.5041 142.8574 142.9697 143.2560 143.5656 143.7995 143.9830 144.0624 144.2944 144.4725 144.8571 145.0163 145.2122 145.3191 145.5287 145.6002 145.9704 146.1365 146.3211 146.4798 146.8151 147.2727 147.4970 147.6430 147.6792 147.9073 148.2193 148.3728 148.5648 148.6167 148.8099 148.9180 149.1049 149.2414 149.3739 149.5495 149.6849 150.0051 150.0175 150.0807 150.2677 150.5250 150.7708 150.9258 151.2607 151.4947 151.7042 151.8347 152.1340 152.1870 152.7149 152.7557 153.0210 153.0872 153.2346 153.5198 153.5885 153.7333 153.8879 154.0548 154.3479 154.3989 154.8779 155.2963 155.5946 156.0415 156.2760 156.5743 156.9145 157.1316 157.2035 157.3362 157.3879 157.6362 157.7961 157.9246 158.0328 158.1155 158.5705 158.8258 158.9800 159.1775 159.6604 159.7476 159.8448 160.2662 160.6408 161.1124 161.8289 162.1279 162.3568 162.4370 164.3793 164.9609 165.3383 166.5866 167.2635 168.0691 169.0914 169.9129 172.1049 172.7505 173.0168 173.5728 175.1598 177.3205 177.7018 178.3728 178.7292 178.9228 180.0757 181.4046 181.5120 182.9287 185.2789 186.0731 187.0213 188.4601 189.5951 189.7906 193.7301 194.5378 195.8796 196.2855 199.4595 199.7474 206.4415 207.6733 619.5222 631.3823 631.8753 633.7784 635.0815 636.6439 637.0118 637.5809 638.4640 645.1031 645.8820 645.9935 646.3887 647.2811 648.2208 648.6883 649.4073 659.1706 903.0034 905.6876 1198.5606 1202.1565 1212.2612</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">-0.553789 -0.345630 -0.571143 -0.195852 -0.242845 0.115328 0.084510 0.265707 0.197340 -0.326471 -0.312366 0.062575 -0.282868 0.529597 -0.281247 -0.195316 -0.023633 -0.168093 -0.164628 0.157253 -0.205298 -0.260701 -0.256566 0.119338 0.050562 0.088645 0.098940 0.102977 0.087532 0.094605 0.086684 0.099526 0.179987 0.171996 0.099413 0.108458 0.095647 0.144532 0.141010 0.143500 0.142839 0.065799 0.094716 0.103356 0.097039 0.092018 0.097802 0.088884 0.096933 0.091854 0.089544</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">8.5538 8.3456 8.5711 7.1959 7.2428 5.8847 5.9155 5.7343 5.8027 6.3265 6.3124 5.9374 6.2829 5.4704 6.2812 6.1953 6.0236 6.1681 6.1646 5.8427 6.2053 6.2607 6.2566 0.8807 0.9494 0.9114 0.9011 0.8970 0.9125 0.9054 0.9133 0.9005 0.8200 0.8280 0.9006 0.8915 0.9044 0.8555 0.8590 0.8565 0.8572 0.9342 0.9053 0.8966 0.9030 0.9080 0.9022 0.9111 0.9031 0.9081 0.9105</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">-0.5538 -0.3456 -0.5711 -0.1959 -0.2428 0.1153 0.0845 0.2657 0.1973 -0.3265 -0.3124 0.0626 -0.2829 0.5296 -0.2812 -0.1953 -0.0236 -0.1681 -0.1646 0.1573 -0.2053 -0.2607 -0.2566 0.1193 0.0506 0.0886 0.0989 0.1030 0.0875 0.0946 0.0867 0.0995 0.1800 0.1720 0.0994 0.1085 0.0956 0.1445 0.1410 0.1435 0.1428 0.0658 0.0947 0.1034 0.0970 0.0920 0.0978 0.0889 0.0969 0.0919 0.0895</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9406 2.0821 1.9214 3.2347 3.2069 3.7692 3.7614 4.3038 3.7617 3.9454 3.9437 3.4194 3.9446 4.2931 3.9717 4.0000 3.7345 3.9187 3.9140 3.8305 3.8989 3.9029 3.9389 1.0384 1.0271 1.0189 1.0069 1.0056 1.0033 1.0078 1.0083 1.0042 1.0057 1.0391 1.0052 1.0057 0.9989 1.0051 1.0048 0.9995 0.9993 1.0230 1.0026 0.9935 1.0001 1.0182 1.0064 1.0074 1.0077 1.0050 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9406 2.0821 1.9214 3.2347 3.2069 3.7692 3.7614 4.3038 3.7617 3.9454 3.9437 3.4194 3.9446 4.2931 3.9717 4.0000 3.7345 3.9187 3.9140 3.8305 3.8989 3.9029 3.9389 1.0384 1.0271 1.0189 1.0069 1.0056 1.0033 1.0078 1.0083 1.0042 1.0057 1.0391 1.0052 1.0057 0.9989 1.0051 1.0048 0.9995 0.9993 1.0230 1.0026 0.9935 1.0001 1.0182 1.0064 1.0074 1.0077 1.0050 1.0066</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">1.8280 1.1885 0.8448 1.7425 1.3559 0.8763 0.9615 0.8790 1.2922 0.9497 0.9077 0.9663 0.9970 0.9189 0.9180 1.0104 0.8680 0.9561 1.0285 1.0009 0.9964 0.9880 0.9855 0.9879 0.9960 1.2899 1.3699 0.9904 0.9985 0.9752 1.4795 1.0060 1.4663 0.9887 1.3673 1.3794 0.9527 0.9921 0.9933 0.9594 0.9596 1.0082 0.9972 0.9723 0.9933 0.9868 0.9873 0.9842 0.9936 0.9864 0.9870</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">-0.025410151</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.183576243831</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.34080 -0.37288 -0.03208 5.99813 -7.12289 -1.12476 8.71085 -7.71800 0.99286</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50063</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.81429</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
