<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.560329"
                        y3="1.771149"
                        z3="1.385451"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.506081"
                        y3="1.728164"
                        z3="-0.848723"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.496067"
                        y3="2.385669"
                        z3="-0.936004"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.380428"
                        y3="-0.340281"
                        z3="2.528304"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.726581"
                        y3="1.31488"
                        z3="0.963464"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.572432"
                        y3="1.2066"
                        z3="-0.677947"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.910316"
                        y3="-0.131938"
                        z3="-0.620351"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.459145"
                        y3="0.981606"
                        z3="0.326739"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.358909"
                        y3="2.058952"
                        z3="-1.905061"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.948703"
                        y3="1.39227"
                        z3="-0.082878"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.550146"
                        y3="-1.329079"
                        z3="-0.046759"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.10391"
                        y3="1.527616"
                        z3="0.182351"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.327656"
                        y3="-2.600665"
                        z3="-0.398368"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.770569"
                        y3="2.26431"
                        z3="1.441577"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.052985"
                        y3="-3.718829"
                        z3="0.288165"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.369089"
                        y3="-3.048851"
                        z3="-1.458954"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.143538"
                        y3="0.119051"
                        z3="-0.403998"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.828365"
                        y3="-0.679569"
                        z3="0.616327"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.047075"
                        y3="-0.240087"
                        z3="-1.522846"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.341869"
                        y3="-2.056843"
                        z3="0.811578"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.291135"
                        y3="-1.750354"
                        z3="-1.517623"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.542236"
                        y3="-2.285054"
                        z3="-0.108447"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.445677"
                        y3="1.414948"
                        z3="-0.223943"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.901147"
                        y3="0.050908"
                        z3="1.512885"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.214751"
                        y3="-0.311016"
                        z3="-1.433028"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.789214"
                        y3="0.875689"
                        z3="1.353689"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.353633"
                        y3="3.120436"
                        z3="-1.650742"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.437811"
                        y3="1.832362"
                        z3="-2.435595"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.183417"
                        y3="1.894164"
                        z3="-2.601201"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.141862"
                        y3="2.452447"
                        z3="0.089622"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.714227"
                        y3="1.024363"
                        z3="-0.768591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.078095"
                        y3="0.880007"
                        z3="0.869267"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.263537"
                        y3="-1.150178"
                        z3="0.75213"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.942806"
                        y3="2.476926"
                        z3="2.493354"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.881591"
                        y3="3.188853"
                        z3="0.876285"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.349736"
                        y3="-4.400934"
                        z3="0.773249"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.747707"
                        y3="-3.35709"
                        z3="1.045982"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.617813"
                        y3="-4.319456"
                        z3="-0.429336"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.88509"
                        y3="-3.651619"
                        z3="-2.210692"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.866004"
                        y3="-2.234461"
                        z3="-1.976171"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.598661"
                        y3="-3.693222"
                        z3="-1.027028"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.620004"
                        y3="0.083129"
                        z3="-2.474906"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.989481"
                        y3="0.305803"
                        z3="-1.41326"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.613899"
                        y3="-2.217679"
                        z3="1.857097"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.543849"
                        y3="-2.773176"
                        z3="0.592461"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.42119"
                        y3="-2.25603"
                        z3="-1.945589"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.138289"
                        y3="-1.984034"
                        z3="-2.163227"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.418805"
                        y3="-1.7880"
                        z3="0.316221"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.773863"
                        y3="-3.349893"
                        z3="-0.148267"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5603,1.7711,1.3855;-.5061,1.7282,-.8487;2.4961,2.3857,-.936;1.3804,-.3403,2.5283;1.7266,1.3149,.9635;-3.5724,1.2066,-.6779;-2.9103,-.1319,-.6204;-2.4591,.9816,.3267;-3.3589,2.059,-1.9051;-4.9487,1.3923,-.0829;-3.5501,-1.3291,-.0468;-1.1039,1.5276,.1824;-3.3277,-2.6007,-.3984;.7706,2.2643,1.4416;-4.053,-3.7188,.2882;-2.3691,-3.0489,-1.459;3.1435,.1191,-.404;2.8284,-.6796,.6163;4.0471,-.2401,-1.5228;3.3419,-2.0568,.8116;4.2911,-1.7504,-1.5176;4.5422,-2.2851,-.1084;2.4457,1.4149,-.2239;1.9011,.0509,1.5129;-2.2148,-.311,-1.433;-2.7892,.8757,1.3537;-3.3536,3.1204,-1.6507;-2.4378,1.8324,-2.4356;-4.1834,1.8942,-2.6012;-5.1419,2.4524,.0896;-5.7142,1.0244,-.7686;-5.0781,.88,.8693;-4.2635,-1.1502,.7521;.9428,2.4769,2.4934;.8816,3.1889,.8763;-3.3497,-4.4009,.7732;-4.7477,-3.3571,1.046;-4.6178,-4.3195,-.4293;-2.8851,-3.6516,-2.2107;-1.866,-2.2345,-1.9762;-1.5987,-3.6932,-1.027;3.62,.0831,-2.4749;4.9895,.3058,-1.4133;3.6139,-2.2177,1.8571;2.5438,-2.7732,.5925;3.4212,-2.256,-1.9456;5.1383,-1.984,-2.1632;5.4188,-1.788,.3162;4.7739,-3.3499,-.1483;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2127.6209381957 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">1.292e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.512 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="-0.56032933"
                                 y3="1.77114909"
                                 z3="1.385451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.50608052"
                                 y3="1.72816365"
                                 z3="-0.84872261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.49606678"
                                 y3="2.38566853"
                                 z3="-0.93600419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.38042791"
                                 y3="-0.34028088"
                                 z3="2.52830372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.72658123"
                                 y3="1.31488041"
                                 z3="0.96346413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.57243195"
                                 y3="1.20660041"
                                 z3="-0.6779466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.91031551"
                                 y3="-0.13193812"
                                 z3="-0.62035077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.45914484"
                                 y3="0.98160611"
                                 z3="0.32673881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.35890857"
                                 y3="2.05895166"
                                 z3="-1.90506104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.94870292"
                                 y3="1.39227013"
                                 z3="-0.08287768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.55014627"
                                 y3="-1.32907916"
                                 z3="-0.0467592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.10391021"
                                 y3="1.52761569"
                                 z3="0.18235118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.32765594"
                                 y3="-2.60066482"
                                 z3="-0.39836787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.77056924"
                                 y3="2.26431035"
                                 z3="1.44157742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.05298535"
                                 y3="-3.71882931"
                                 z3="0.2881653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.36908873"
                                 y3="-3.0488513"
                                 z3="-1.45895388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.1435379"
                                 y3="0.1190505"
                                 z3="-0.40399778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.8283648"
                                 y3="-0.67956884"
                                 z3="0.61632663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.04707495"
                                 y3="-0.24008662"
                                 z3="-1.52284577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.34186852"
                                 y3="-2.05684325"
                                 z3="0.81157807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.29113532"
                                 y3="-1.75035393"
                                 z3="-1.51762287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.54223616"
                                 y3="-2.28505412"
                                 z3="-0.10844665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.44567699"
                                 y3="1.41494841"
                                 z3="-0.22394296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.90114656"
                                 y3="0.05090761"
                                 z3="1.51288486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.21475074"
                                 y3="-0.31101633"
                                 z3="-1.43302841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.78921374"
                                 y3="0.87568909"
                                 z3="1.35368878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.35363313"
                                 y3="3.12043642"
                                 z3="-1.6507416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.43781134"
                                 y3="1.83236243"
                                 z3="-2.43559473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.18341688"
                                 y3="1.89416399"
                                 z3="-2.60120096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.14186211"
                                 y3="2.45244701"
                                 z3="0.08962187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.71422651"
                                 y3="1.0243628"
                                 z3="-0.76859126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.07809528"
                                 y3="0.88000707"
                                 z3="0.86926724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.26353744"
                                 y3="-1.15017835"
                                 z3="0.7521296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.9428062"
                                 y3="2.47692648"
                                 z3="2.49335437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.88159131"
                                 y3="3.18885305"
                                 z3="0.87628499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.34973616"
                                 y3="-4.40093385"
                                 z3="0.77324938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.74770713"
                                 y3="-3.3570898"
                                 z3="1.04598239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.61781309"
                                 y3="-4.31945636"
                                 z3="-0.42933606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.88509048"
                                 y3="-3.65161919"
                                 z3="-2.21069227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.86600375"
                                 y3="-2.23446091"
                                 z3="-1.97617127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.59866101"
                                 y3="-3.69322199"
                                 z3="-1.0270277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.62000351"
                                 y3="0.08312855"
                                 z3="-2.47490644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.98948115"
                                 y3="0.30580313"
                                 z3="-1.4132604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.6138986"
                                 y3="-2.21767892"
                                 z3="1.85709742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.54384868"
                                 y3="-2.77317574"
                                 z3="0.59246091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.42118996"
                                 y3="-2.25603032"
                                 z3="-1.94558949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.13828917"
                                 y3="-1.98403393"
                                 z3="-2.16322686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.418805"
                                 y3="-1.78800019"
                                 z3="0.31622146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.77386336"
                                 y3="-3.34989264"
                                 z3="-0.14826673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5603,1.7711,1.3855;-.5061,1.7282,-.8487;2.4961,2.3857,-.936;1.3804,-.3403,2.5283;1.7266,1.3149,.9635;-3.5724,1.2066,-.6779;-2.9103,-.1319,-.6204;-2.4591,.9816,.3267;-3.3589,2.059,-1.9051;-4.9487,1.3923,-.0829;-3.5501,-1.3291,-.0468;-1.1039,1.5276,.1824;-3.3277,-2.6007,-.3984;.7706,2.2643,1.4416;-4.053,-3.7188,.2882;-2.3691,-3.0489,-1.459;3.1435,.1191,-.404;2.8284,-.6796,.6163;4.0471,-.2401,-1.5228;3.3419,-2.0568,.8116;4.2911,-1.7504,-1.5176;4.5422,-2.2851,-.1084;2.4457,1.4149,-.2239;1.9011,.0509,1.5129;-2.2148,-.311,-1.433;-2.7892,.8757,1.3537;-3.3536,3.1204,-1.6507;-2.4378,1.8324,-2.4356;-4.1834,1.8942,-2.6012;-5.1419,2.4524,.0896;-5.7142,1.0244,-.7686;-5.0781,.88,.8693;-4.2635,-1.1502,.7521;.9428,2.4769,2.4934;.8816,3.1889,.8763;-3.3497,-4.4009,.7732;-4.7477,-3.3571,1.046;-4.6178,-4.3195,-.4293;-2.8851,-3.6516,-2.2107;-1.866,-2.2345,-1.9762;-1.5987,-3.6932,-1.027;3.62,.0831,-2.4749;4.9895,.3058,-1.4133;3.6139,-2.2177,1.8571;2.5438,-2.7732,.5925;3.4212,-2.256,-1.9456;5.1383,-1.984,-2.1632;5.4188,-1.788,.3162;4.7739,-3.3499,-.1483;</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="-0.560329"
                        y3="1.771149"
                        z3="1.385451"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.506081"
                        y3="1.728164"
                        z3="-0.848723"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.496067"
                        y3="2.385669"
                        z3="-0.936004"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.380428"
                        y3="-0.340281"
                        z3="2.528304"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.726581"
                        y3="1.31488"
                        z3="0.963464"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.572432"
                        y3="1.2066"
                        z3="-0.677947"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.910316"
                        y3="-0.131938"
                        z3="-0.620351"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.459145"
                        y3="0.981606"
                        z3="0.326739"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.358909"
                        y3="2.058952"
                        z3="-1.905061"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.948703"
                        y3="1.39227"
                        z3="-0.082878"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.550146"
                        y3="-1.329079"
                        z3="-0.046759"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.10391"
                        y3="1.527616"
                        z3="0.182351"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.327656"
                        y3="-2.600665"
                        z3="-0.398368"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.770569"
                        y3="2.26431"
                        z3="1.441577"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.052985"
                        y3="-3.718829"
                        z3="0.288165"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.369089"
                        y3="-3.048851"
                        z3="-1.458954"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.143538"
                        y3="0.119051"
                        z3="-0.403998"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.828365"
                        y3="-0.679569"
                        z3="0.616327"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.047075"
                        y3="-0.240087"
                        z3="-1.522846"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.341869"
                        y3="-2.056843"
                        z3="0.811578"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.291135"
                        y3="-1.750354"
                        z3="-1.517623"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.542236"
                        y3="-2.285054"
                        z3="-0.108447"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.445677"
                        y3="1.414948"
                        z3="-0.223943"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.901147"
                        y3="0.050908"
                        z3="1.512885"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.214751"
                        y3="-0.311016"
                        z3="-1.433028"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.789214"
                        y3="0.875689"
                        z3="1.353689"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.353633"
                        y3="3.120436"
                        z3="-1.650742"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.437811"
                        y3="1.832362"
                        z3="-2.435595"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.183417"
                        y3="1.894164"
                        z3="-2.601201"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.141862"
                        y3="2.452447"
                        z3="0.089622"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.714227"
                        y3="1.024363"
                        z3="-0.768591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.078095"
                        y3="0.880007"
                        z3="0.869267"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.263537"
                        y3="-1.150178"
                        z3="0.75213"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.942806"
                        y3="2.476926"
                        z3="2.493354"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.881591"
                        y3="3.188853"
                        z3="0.876285"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.349736"
                        y3="-4.400934"
                        z3="0.773249"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.747707"
                        y3="-3.35709"
                        z3="1.045982"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.617813"
                        y3="-4.319456"
                        z3="-0.429336"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.88509"
                        y3="-3.651619"
                        z3="-2.210692"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.866004"
                        y3="-2.234461"
                        z3="-1.976171"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.598661"
                        y3="-3.693222"
                        z3="-1.027028"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.620004"
                        y3="0.083129"
                        z3="-2.474906"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.989481"
                        y3="0.305803"
                        z3="-1.41326"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.613899"
                        y3="-2.217679"
                        z3="1.857097"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.543849"
                        y3="-2.773176"
                        z3="0.592461"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.42119"
                        y3="-2.25603"
                        z3="-1.945589"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.138289"
                        y3="-1.984034"
                        z3="-2.163227"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.418805"
                        y3="-1.7880"
                        z3="0.316221"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.773863"
                        y3="-3.349893"
                        z3="-0.148267"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5603,1.7711,1.3855;-.5061,1.7282,-.8487;2.4961,2.3857,-.936;1.3804,-.3403,2.5283;1.7266,1.3149,.9635;-3.5724,1.2066,-.6779;-2.9103,-.1319,-.6204;-2.4591,.9816,.3267;-3.3589,2.059,-1.9051;-4.9487,1.3923,-.0829;-3.5501,-1.3291,-.0468;-1.1039,1.5276,.1824;-3.3277,-2.6007,-.3984;.7706,2.2643,1.4416;-4.053,-3.7188,.2882;-2.3691,-3.0489,-1.459;3.1435,.1191,-.404;2.8284,-.6796,.6163;4.0471,-.2401,-1.5228;3.3419,-2.0568,.8116;4.2911,-1.7504,-1.5176;4.5422,-2.2851,-.1084;2.4457,1.4149,-.2239;1.9011,.0509,1.5129;-2.2148,-.311,-1.433;-2.7892,.8757,1.3537;-3.3536,3.1204,-1.6507;-2.4378,1.8324,-2.4356;-4.1834,1.8942,-2.6012;-5.1419,2.4524,.0896;-5.7142,1.0244,-.7686;-5.0781,.88,.8693;-4.2635,-1.1502,.7521;.9428,2.4769,2.4934;.8816,3.1889,.8763;-3.3497,-4.4009,.7732;-4.7477,-3.3571,1.046;-4.6178,-4.3195,-.4293;-2.8851,-3.6516,-2.2107;-1.866,-2.2345,-1.9762;-1.5987,-3.6932,-1.027;3.62,.0831,-2.4749;4.9895,.3058,-1.4133;3.6139,-2.2177,1.8571;2.5438,-2.7732,.5925;3.4212,-2.256,-1.9456;5.1383,-1.984,-2.1632;5.4188,-1.788,.3162;4.7739,-3.3499,-.1483;</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">2895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2261.1914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1334.0161</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86916346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2127.62093820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3222.49010166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5717.99150346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2495.50140180</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04059480</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91521989</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04605643</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442468</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999857244413</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999857244413</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999714488825</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.976289903562</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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</array>
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                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.8804 -523.6384 -523.6198 -523.1820 -393.9437 -283.5134 -283.3608 -283.3573 -282.3919 -280.4427 -280.4187 -280.3219 -280.0155 -279.9998 -279.7625 -279.7251 -279.7240 -279.4110 -279.4056 -279.3127 -279.1674 -279.1566 -279.1253 -279.1215 -33.9077 -32.8846 -32.4033 -31.2948 -29.7502 -27.3933 -26.7854 -25.1679 -24.8690 -23.8448 -23.5139 -22.9946 -22.0667 -21.7947 -21.7229 -21.3185 -21.0015 -20.0941 -19.7486 -18.9427 -18.1488 -18.0507 -17.6006 -17.4315 -17.0488 -16.5580 -16.3885 -16.1249 -16.0080 -15.4992 -15.3755 -15.3426 -15.1060 -14.9193 -14.6039 -14.5145 -14.4489 -14.3941 -14.2297 -13.9722 -13.9366 -13.7496 -13.5306 -13.4085 -13.1446 -13.0413 -12.9010 -12.8458 -12.7113 -12.5377 -12.3462 -12.0412 -11.8784 -11.6089 -11.4507 -11.3918 -11.2792 -11.2308 -10.8882 -10.7705 -10.5095 -10.2744 -10.0974 -9.6072 -8.4246 -0.4257 1.7867 2.9147 3.0291 3.1976 3.4897 3.7109 3.9415 4.0446 4.1762 4.3027 4.4231 4.6604 4.7892 4.8259 4.9580 5.0168 5.0658 5.1142 5.2830 5.3709 5.5260 5.5942 5.6609 5.6975 5.8150 5.9525 6.1719 6.2844 6.3027 6.4672 6.4929 6.6048 6.6294 6.7639 6.9935 7.0695 7.1031 7.2123 7.2875 7.3656 7.4103 7.5044 7.6239 7.6908 7.8855 7.9929 8.0537 8.2308 8.2501 8.3865 8.6203 8.7261 8.8073 8.8915 8.9935 9.2339 9.4821 9.5417 9.7248 9.8103 9.9478 9.9926 10.1435 10.2561 10.4178 10.5104 10.6703 10.7465 10.8100 10.8711 11.1904 11.2436 11.3402 11.4319 11.5878 11.6880 11.8355 11.8927 12.2187 12.2694 12.4364 12.5317 12.6404 12.8636 12.9062 13.0746 13.1237 13.2137 13.2767 13.3610 13.4283 13.4503 13.5832 13.6469 13.6687 13.7951 13.9167 14.0244 14.0743 14.1774 14.1868 14.3200 14.3712 14.4832 14.6109 14.6260 14.6980 14.7393 14.8876 15.0719 15.1205 15.2758 15.3185 15.3579 15.4249 15.4640 15.5517 15.5852 15.6288 15.7612 15.8254 15.9216 16.0180 16.1750 16.3060 16.4794 16.6945 16.7583 16.7848 16.9520 17.0510 17.1592 17.3127 17.3795 17.4400 17.5524 17.6125 17.7523 17.8849 17.9252 18.2350 18.4326 18.5475 18.6176 18.8519 19.0260 19.2375 19.4788 19.5589 19.7699 19.9410 20.0884 20.2409 20.3062 20.4968 20.7361 20.8329 20.9381 21.1002 21.1454 21.6510 21.8052 22.0141 22.1860 22.1996 22.2956 22.4795 22.6854 22.8206 22.9155 23.0693 23.1213 23.5469 23.5955 23.7250 23.8401 23.9624 24.1147 24.2069 24.3173 24.6944 24.8349 24.8523 25.0977 25.2587 25.3811 25.5309 25.7044 25.8292 25.9545 26.2249 26.3905 26.5038 26.6295 26.9045 27.1490 27.3514 27.4352 27.7858 27.8971 28.0845 28.1623 28.1984 28.3419 28.3934 28.5672 28.7376 28.8651 29.0506 29.1031 29.3184 29.5256 29.6139 29.6652 29.7243 29.7605 29.9276 30.0812 30.2781 30.3032 30.5339 30.5565 30.6100 30.8185 31.0139 31.2200 31.3202 31.4047 31.5655 31.6387 31.8094 31.9205 31.9935 32.2032 32.3223 32.4619 32.5445 32.7692 32.9497 33.0254 33.2031 33.2585 33.4620 33.5577 33.6413 33.7243 33.7884 33.8301 33.9683 34.0444 34.2704 34.4428 34.6583 34.7114 34.7610 35.1029 35.3257 35.3699 35.4350 35.7478 35.7805 35.9066 36.1734 36.4293 36.5232 36.6319 36.7883 36.9354 37.1011 37.2670 37.4041 37.5040 37.6789 37.7652 37.9321 38.0287 38.1141 38.5663 38.7726 38.8968 39.0524 39.1944 39.3127 39.3567 39.5103 39.8024 39.9942 40.1502 40.3965 40.4943 40.6992 40.7183 40.9034 41.0494 41.1149 41.1957 41.3313 41.4973 41.7483 41.8574 41.9669 42.0845 42.3497 42.3750 42.4654 42.5656 42.6691 42.8481 42.9994 43.0354 43.1776 43.2102 43.4040 43.4867 43.6004 43.6989 43.8570 43.9293 44.1679 44.2508 44.3005 44.3379 44.5647 44.7834 44.8406 44.9803 45.0153 45.3448 45.4901 45.6676 45.8671 45.9404 46.2627 46.4723 46.5843 46.6726 46.7161 46.9025 46.9648 47.1462 47.3122 47.3879 47.5740 47.6711 47.8919 48.0663 48.1754 48.2921 48.4164 48.6836 48.9075 49.0281 49.0830 49.2927 49.4810 49.5950 50.0499 50.1586 50.2824 50.4693 51.1405 51.1675 51.2893 51.6055 51.8968 51.9922 52.2424 52.5328 53.0131 53.1642 53.4121 53.6111 53.8478 53.9833 54.3852 54.7063 54.8558 55.0968 55.2644 56.1540 56.4670 56.5866 57.1060 57.2177 57.3671 57.4442 57.5507 58.2981 58.3789 58.4701 58.8734 59.2239 59.4164 59.8063 60.0051 60.3549 60.6189 60.6784 60.7238 61.1241 61.5103 61.8264 61.9560 62.0422 62.2368 62.4181 62.6816 62.9658 63.0708 63.3101 63.5226 63.8404 63.9402 64.5861 64.9804 65.2422 65.3105 65.7628 66.0220 66.1844 66.6064 67.0260 67.2153 67.5185 67.8090 68.1412 68.3784 68.6382 69.0956 69.2021 69.4438 69.5758 69.7464 70.0479 70.4617 70.6275 70.7303 70.9360 71.0406 71.3093 71.4568 71.8130 71.9046 72.1419 72.2542 72.5125 72.6088 72.8191 73.0610 73.2814 73.3664 73.7957 74.0104 74.0626 74.2061 74.6717 74.9384 75.0797 75.1424 75.2502 75.4229 75.5010 75.6718 75.8799 76.2534 76.4783 76.5819 76.9078 77.0807 77.3817 77.3984 77.5794 77.9169 77.9872 78.1492 78.1757 78.4622 78.5454 78.6799 78.8757 78.9469 79.2303 79.2948 79.3618 79.5109 79.7125 79.7905 79.9124 80.0407 80.0744 80.3016 80.5225 80.7270 80.8982 80.9725 81.1300 81.3444 81.4356 81.5870 81.7668 81.9815 82.0004 82.1050 82.2075 82.6104 82.7501 82.8500 82.9198 83.0295 83.3952 83.4461 83.4716 83.6146 83.6921 83.9017 84.1590 84.1654 84.4233 84.5279 84.6728 84.8183 85.0090 85.0747 85.1590 85.2321 85.4287 85.5780 85.6451 85.7652 85.8561 86.0610 86.1067 86.2568 86.4604 86.4986 86.6387 86.7604 86.9509 87.0049 87.1269 87.3770 87.5250 87.6784 87.7517 88.0128 88.1174 88.2715 88.3444 88.5153 88.7419 88.9776 89.0093 89.0743 89.2119 89.2443 89.3577 89.5184 89.6048 89.9490 90.0164 90.1610 90.3293 90.4419 90.6652 90.7342 90.9112 91.0265 91.1722 91.4093 91.5243 91.6267 91.7980 92.0263 92.1893 92.2617 92.5703 92.5888 92.6822 92.7666 93.0883 93.1506 93.2796 93.4463 93.5193 93.6056 93.8659 93.9090 94.1309 94.4152 94.4884 94.5260 94.6912 94.7122 94.8622 94.9727 95.2132 95.2580 95.4093 95.4826 95.6834 95.9716 96.0479 96.2201 96.4721 96.5659 96.6386 96.8248 96.8844 97.0187 97.1756 97.3308 97.4028 97.6369 97.8581 98.0640 98.1450 98.4156 98.5043 98.5839 98.7694 98.9844 99.2234 99.3881 99.4567 99.5859 99.7831 99.8585 99.8976 100.0383 100.3175 100.3941 100.5056 100.7097 100.8369 101.0135 101.3126 101.6150 101.6611 101.7431 101.9629 101.9650 102.2275 102.3361 102.5329 102.6243 102.7200 102.9641 103.0463 103.2183 103.4628 103.5006 103.7587 103.9933 104.0921 104.3655 104.4033 104.6658 104.7558 104.8418 104.9068 105.3585 105.5234 105.7923 105.9540 106.1460 106.2756 106.4715 106.7081 107.0300 107.1943 107.2901 107.3879 107.4195 107.8784 108.0416 108.3391 108.4704 108.5738 108.7306 108.8226 109.1086 109.2496 109.3781 109.5041 109.5686 109.7185 109.8900 110.0968 110.1994 110.3107 110.5768 110.6349 110.7483 110.8127 110.9222 111.1413 111.2644 111.3709 111.5967 111.6875 111.9698 112.1458 112.2137 112.3336 112.5758 112.6908 112.7959 112.9345 113.2418 113.3775 113.5318 113.6629 113.8337 113.9798 114.0748 114.3885 114.4591 114.5968 114.6979 114.8588 114.9309 115.1631 115.2384 115.3748 115.4135 115.4961 115.6147 115.6812 115.8320 115.9754 116.3071 116.5222 116.5852 116.6528 116.9282 117.0125 117.0860 117.1966 117.3868 117.5210 117.5876 117.7682 117.9414 118.1005 118.1384 118.3690 118.4821 118.6260 118.8279 118.9241 119.2459 119.4991 119.8708 120.0082 120.2946 120.3165 120.5866 120.7109 120.8512 121.1861 121.3717 121.7013 122.0250 122.2062 122.2290 122.4251 122.6213 123.0878 123.1203 123.2821 123.7738 123.8403 124.0878 124.2790 124.4732 124.5804 125.0123 125.1957 125.4041 125.6715 126.0960 126.1390 126.2340 126.4307 126.5242 126.8246 126.9660 127.3680 127.6065 127.6803 128.1178 128.2211 128.3972 128.6982 128.9698 129.2264 129.3981 129.7031 129.9512 130.0488 130.1746 130.3313 130.3726 130.5717 130.6416 130.9754 131.1894 131.3087 131.5199 131.7534 132.1885 132.3578 132.4791 132.8001 133.2286 133.3156 133.5528 133.7295 134.0362 134.4182 134.4555 134.5291 134.6593 134.8468 135.1992 135.3336 135.6878 136.2111 136.3295 136.8669 137.0265 137.6574 137.9077 138.1852 138.2469 138.7160 139.0073 139.1157 139.1678 139.4991 139.8057 139.9891 140.1596 140.3689 140.8008 140.9592 141.0641 141.3750 141.5926 141.8439 142.0071 142.0705 142.2647 142.5735 143.1474 143.2146 143.3026 143.6987 143.8186 143.9143 144.3706 144.4595 144.6640 144.7520 145.0770 145.2725 145.3549 145.5037 145.5647 145.7978 145.9067 146.2189 146.2772 146.6242 146.8435 146.8994 147.0025 147.2071 147.7043 148.0688 148.2295 148.4569 148.6087 148.6900 148.8543 149.1236 149.4942 149.5682 149.7794 149.8375 150.0730 150.2688 150.3239 150.7432 150.8301 150.8469 151.1164 151.1983 151.2365 151.3697 151.3927 151.8102 152.4467 152.6943 152.9032 153.1271 153.2690 153.6169 153.8370 154.0672 154.2159 154.5563 154.7514 154.8860 155.1046 155.4700 155.8451 155.9457 156.2084 156.5130 156.5777 156.8094 157.3380 157.3768 157.8111 157.9735 158.0422 158.0769 158.1393 158.6751 159.3625 159.4815 159.6334 159.7347 160.0353 160.1540 160.4947 160.8879 161.1503 161.3472 162.2502 163.1069 164.4260 165.0789 165.6584 166.8506 168.1737 168.9927 169.7651 171.3770 171.6561 172.6338 173.3192 175.7073 175.7971 176.3261 176.5693 178.4666 179.1567 180.2442 181.7754 181.9578 182.3272 186.1779 186.6842 187.4156 187.6892 188.2459 188.9321 192.2793 192.6176 193.0902 195.5349 196.4206 196.4885 196.6355 199.0035 199.2328 204.6139 206.5821 618.3860 621.5529 626.4009 630.7330 635.9028 638.8831 639.4706 640.0330 641.1988 642.4644 642.8057 643.3921 643.6162 645.2007 646.9608 647.4485 650.0092 650.1445 651.6759 902.4520 1199.3847 1200.0027 1200.7009 1209.0752</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.289433 -0.493416 -0.429858 -0.436487 -0.106543 0.116465 0.021698 -0.103312 -0.279070 -0.281846 -0.273755 0.433109 -0.050013 0.088582 -0.218043 -0.253373 -0.059256 -0.075343 -0.074768 -0.072458 -0.134608 -0.136604 0.330860 0.333664 0.105047 0.090707 0.099460 0.091652 0.095739 0.097411 0.099239 0.092829 0.120790 0.145716 0.134382 0.093917 0.088500 0.093665 0.096418 0.090248 0.097704 0.094328 0.101804 0.093308 0.102594 0.078646 0.080701 0.078024 0.080980</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2894 8.4934 8.4299 8.4365 7.1065 5.8835 5.9783 6.1033 6.2791 6.2818 6.2738 5.5669 6.0500 5.9114 6.2180 6.2534 6.0593 6.0753 6.0748 6.0725 6.1346 6.1366 5.6691 5.6663 0.8950 0.9093 0.9005 0.9083 0.9043 0.9026 0.9008 0.9072 0.8792 0.8543 0.8656 0.9061 0.9115 0.9063 0.9036 0.9098 0.9023 0.9057 0.8982 0.9067 0.8974 0.9214 0.9193 0.9220 0.9190</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2894 -0.4934 -0.4299 -0.4365 -0.1065 0.1165 0.0217 -0.1033 -0.2791 -0.2818 -0.2738 0.4331 -0.0500 0.0886 -0.2180 -0.2534 -0.0593 -0.0753 -0.0748 -0.0725 -0.1346 -0.1366 0.3309 0.3337 0.1050 0.0907 0.0995 0.0917 0.0957 0.0974 0.0992 0.0928 0.1208 0.1457 0.1344 0.0939 0.0885 0.0937 0.0964 0.0902 0.0977 0.0943 0.1018 0.0933 0.1026 0.0786 0.0807 0.0780 0.0810</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1111 2.0142 2.0794 2.0733 3.0864 3.6827 3.7979 3.8125 3.8951 3.9153 3.8866 4.1274 3.7638 3.8869 3.9182 3.9373 3.6619 3.7022 3.9141 3.9153 3.9163 3.9173 4.1826 4.1870 1.0212 1.0359 0.9998 1.0206 0.9994 1.0011 1.0005 1.0064 1.0107 0.9925 1.0150 0.9961 1.0087 0.9961 0.9970 1.0116 0.9964 1.0150 1.0044 1.0157 1.0045 1.0064 1.0093 1.0063 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1111 2.0142 2.0794 2.0733 3.0864 3.6827 3.7979 3.8125 3.8951 3.9153 3.8866 4.1274 3.7638 3.8869 3.9182 3.9373 3.6619 3.7022 3.9141 3.9153 3.9163 3.9173 4.1826 4.1870 1.0212 1.0359 0.9998 1.0206 0.9994 1.0011 1.0005 1.0064 1.0107 0.9925 1.0150 0.9961 1.0087 0.9961 0.9970 1.0116 0.9964 1.0150 1.0044 1.0157 1.0045 1.0064 1.0093 1.0063 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -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">1.1400 0.8919 1.8465 2.0131 1.9970 0.9148 1.1250 1.1056 0.9159 0.8759 0.9316 0.9393 0.8542 1.0103 1.0127 1.0316 1.0223 0.9945 0.9931 0.9877 0.9894 0.9947 0.9916 1.8475 0.9700 0.9599 0.9698 0.9712 0.9858 0.9798 1.0015 0.9809 0.9840 1.0027 0.9817 1.7399 0.9793 0.9388 0.9754 0.9598 0.9300 1.0000 0.9818 0.9271 1.0012 0.9829 0.9256 1.0067 1.0071 1.0071 1.0072</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022923858</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892087319331</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.53261 17.75700 0.22439 -18.46749 16.96259 -1.50490 -10.21333 10.25179 0.03846</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52202</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.86868</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
