<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O O O O O O O N N N 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="51">1 1 1 1 1 1 1 1 1 2 2 2 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="-0.84782"
                        y3="0.49517"
                        z3="-0.5224"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.382488"
                        y3="0.966598"
                        z3="1.384642"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.784856"
                        y3="-0.737261"
                        z3="2.024799"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.83247"
                        y3="1.196592"
                        z3="-2.25157"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.504834"
                        y3="-0.38741"
                        z3="1.63717"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.94866"
                        y3="-0.639548"
                        z3="-2.549893"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.795053"
                        y3="-2.074856"
                        z3="-0.223242"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.381436"
                        y3="-2.291897"
                        z3="-0.145465"/>
                  <atom elementType="O"
                        id="a9"
                        x3="7.017549"
                        y3="-0.794152"
                        z3="-0.398263"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.388653"
                        y3="3.312201"
                        z3="-0.092053"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.605931"
                        y3="-0.382926"
                        z3="0.227646"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.276491"
                        y3="1.2457"
                        z3="-0.200462"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.202898"
                        y3="0.238214"
                        z3="-0.186547"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.320387"
                        y3="-0.974116"
                        z3="0.739876"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.933029"
                        y3="0.004185"
                        z3="-1.503558"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.776075"
                        y3="-1.384468"
                        z3="0.949805"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.386187"
                        y3="-0.392782"
                        z3="-1.277015"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.46411"
                        y3="-1.630651"
                        z3="-0.384891"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.16981"
                        y3="1.48266"
                        z3="0.196605"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.891942"
                        y3="2.093905"
                        z3="-0.713539"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.034385"
                        y3="1.109528"
                        z3="-0.91685"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.590738"
                        y3="0.62431"
                        z3="0.423837"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.453736"
                        y3="0.021448"
                        z3="1.246184"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.871987"
                        y3="-0.352703"
                        z3="2.650125"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.794954"
                        y3="-0.004708"
                        z3="-0.037036"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.854125"
                        y3="-1.065371"
                        z3="-0.218349"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.636966"
                        y3="1.116736"
                        z3="0.310847"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.805395"
                        y3="-1.815737"
                        z3="0.252898"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.434427"
                        y3="-0.825614"
                        z3="-2.028837"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.781299"
                        y3="-2.32479"
                        z3="1.518887"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.907271"
                        y3="0.442911"
                        z3="-0.788159"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.933785"
                        y3="-2.448389"
                        z3="-0.884201"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.871861"
                        y3="2.258032"
                        z3="0.527902"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.411572"
                        y3="2.281019"
                        z3="-1.6827"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.817181"
                        y3="1.581618"
                        z3="-1.516348"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.681766"
                        y3="0.248914"
                        z3="-1.490569"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.973639"
                        y3="1.487032"
                        z3="0.987037"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.090613"
                        y3="-0.874414"
                        z3="0.725589"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.005671"
                        y3="-0.161375"
                        z3="1.95925"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.192454"
                        y3="1.03125"
                        z3="-3.129397"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.05882"
                        y3="-0.216812"
                        z3="2.47414"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.896462"
                        y3="-0.768219"
                        z3="-2.439783"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.281119"
                        y3="-1.405478"
                        z3="0.273028"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.244946"
                        y3="0.515441"
                        z3="3.196853"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.037665"
                        y3="-0.778732"
                        z3="3.20939"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.66242"
                        y3="-1.100588"
                        z3="2.62383"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.661126"
                        y3="4.016987"
                        z3="-0.109897"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.143979"
                        y3="3.677134"
                        z3="-0.6597"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.270184"
                        y3="1.397769"
                        z3="-0.22935"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.702578"
                        y3="2.046508"
                        z3="0.004856"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.10414"
                        y3="-2.930404"
                        z3="-0.253565"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a39" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a41" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a42" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a43" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a51" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a10 a48" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a50" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C14H25N3O9">
                  <atomArray count="14 25 3 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">354.1644999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H25N3O9/c1-3-5(17-12(16)13(23)24)2-4(15)14(25-3)26-11-9(21)7(19)6(18)8(20)10(11)22/h3-11,14,18-23H,2,15-16H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,21,23,20,22,18,16,17,14,15,13,25,26,19,10,12,11,7,5,6,3,4,8,9,2,1/E:(7,8)(9,10)(19,20)(21,22)/CRV:12.3,13.3,17.2,24.1/rA:51nOOOOOOOOO1NN2NCCCCCCCCCCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s1;s3s13;s4s13;s5s14;s6s15;s7s16s17;s1s2;s10s19;s20;s11s21;s2s22;s23;s11s12;s8s9s25;s13;s14;s15;s16;s17;s18;s19;s20;s21;s21;s22;s23;s3;s4;s5;s6;s7;s24;s24;s24;s10;s10;s12;s12;s8;/rC:-.8478,.4952,-.5224;.3825,.9666,1.3846;-1.7849,-.7373,2.0248;-2.8325,1.1966,-2.2516;-4.5048,-.3874,1.6372;-4.9487,-.6395,-2.5499;-5.7951,-2.0749,-.2232;5.3814,-2.2919,-.1455;7.0175,-.7942,-.3983;1.3887,3.3122,-.0921;3.6059,-.3829,.2276;5.2765,1.2457,-.2005;-2.2029,.2382,-.1865;-2.3204,-.9741,.7399;-2.933,.0042,-1.5036;-3.7761,-1.3845,.9498;-4.3862,-.3928,-1.277;-4.4641,-1.6307,-.3849;-.1698,1.4827,.1966;.8919,2.0939,-.7135;2.0344,1.1095,-.9169;2.5907,.6243,.4238;1.4537,.0214,1.2462;1.872,-.3527,2.6501;4.795,-.0047,-.037;5.8541,-1.0654,-.2183;-2.637,1.1167,.3108;-1.8054,-1.8157,.2529;-2.4344,-.8256,-2.0288;-3.7813,-2.3248,1.5189;-4.9073,.4429,-.7882;-3.9338,-2.4484,-.8842;-.8719,2.258,.5279;.4116,2.281,-1.6827;2.8172,1.5816,-1.5163;1.6818,.2489,-1.4906;2.9736,1.487,.987;1.0906,-.8744,.7256;-1.0057,-.1614,1.9592;-3.1925,1.0312,-3.1294;-4.0588,-.2168,2.4741;-5.8965,-.7682,-2.4398;-6.2811,-1.4055,.273;2.2449,.5154,3.1969;1.0377,-.7787,3.2094;2.6624,-1.1006,2.6238;.6611,4.017,-.1099;2.144,3.6771,-.6597;6.2702,1.3978,-.2293;4.7026,2.0465,.0049;6.1041,-2.9304,-.2536;</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">1549</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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2656.6487245187 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">1.580e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.467 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.698 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="-0.84781997"
                                 y3="0.49516953"
                                 z3="-0.52240039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.382488"
                                 y3="0.96659796"
                                 z3="1.38464221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.7848557"
                                 y3="-0.73726099"
                                 z3="2.02479861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.83246993"
                                 y3="1.19659184"
                                 z3="-2.25156954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.5048339"
                                 y3="-0.38740952"
                                 z3="1.63717008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.9486604"
                                 y3="-0.6395484"
                                 z3="-2.54989291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.79505332"
                                 y3="-2.07485637"
                                 z3="-0.22324177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.38143605"
                                 y3="-2.29189699"
                                 z3="-0.14546534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="7.01754923"
                                 y3="-0.79415151"
                                 z3="-0.39826301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.38865292"
                                 y3="3.31220085"
                                 z3="-0.09205282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.6059313"
                                 y3="-0.38292647"
                                 z3="0.22764562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.27649083"
                                 y3="1.24569971"
                                 z3="-0.20046176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.20289772"
                                 y3="0.23821426"
                                 z3="-0.18654679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.32038726"
                                 y3="-0.97411607"
                                 z3="0.73987574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.93302889"
                                 y3="0.00418523"
                                 z3="-1.50355783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.77607541"
                                 y3="-1.38446776"
                                 z3="0.94980502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.3861865"
                                 y3="-0.39278173"
                                 z3="-1.27701483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.46411047"
                                 y3="-1.63065138"
                                 z3="-0.38489064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.16980994"
                                 y3="1.4826604"
                                 z3="0.19660495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.8919424"
                                 y3="2.09390514"
                                 z3="-0.71353915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.03438495"
                                 y3="1.10952815"
                                 z3="-0.91684952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.59073807"
                                 y3="0.62431004"
                                 z3="0.42383669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.45373571"
                                 y3="0.02144775"
                                 z3="1.24618367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.87198743"
                                 y3="-0.35270253"
                                 z3="2.65012479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.79495422"
                                 y3="-0.0047079"
                                 z3="-0.03703625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.8541249"
                                 y3="-1.06537137"
                                 z3="-0.21834926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.63696626"
                                 y3="1.11673578"
                                 z3="0.31084696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.80539502"
                                 y3="-1.81573748"
                                 z3="0.2528979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.43442711"
                                 y3="-0.82561429"
                                 z3="-2.02883709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.78129945"
                                 y3="-2.32478959"
                                 z3="1.51888703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.9072706"
                                 y3="0.44291127"
                                 z3="-0.78815942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.93378547"
                                 y3="-2.44838858"
                                 z3="-0.88420053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.87186077"
                                 y3="2.25803178"
                                 z3="0.52790153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.4115724"
                                 y3="2.28101919"
                                 z3="-1.68269982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.81718125"
                                 y3="1.58161801"
                                 z3="-1.51634831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.68176595"
                                 y3="0.24891438"
                                 z3="-1.49056889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.97363858"
                                 y3="1.487032"
                                 z3="0.98703658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.09061309"
                                 y3="-0.87441408"
                                 z3="0.72558938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.00567119"
                                 y3="-0.16137489"
                                 z3="1.9592496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.19245372"
                                 y3="1.03125035"
                                 z3="-3.12939668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.05882035"
                                 y3="-0.21681189"
                                 z3="2.47414001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.89646156"
                                 y3="-0.76821878"
                                 z3="-2.43978301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.28111898"
                                 y3="-1.40547804"
                                 z3="0.27302795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.24494572"
                                 y3="0.51544113"
                                 z3="3.19685342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.03766482"
                                 y3="-0.77873199"
                                 z3="3.20939022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.6624198"
                                 y3="-1.10058823"
                                 z3="2.62382985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.66112572"
                                 y3="4.01698727"
                                 z3="-0.10989694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.14397858"
                                 y3="3.67713379"
                                 z3="-0.65969974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.2701836"
                                 y3="1.39776907"
                                 z3="-0.22934953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.70257767"
                                 y3="2.04650793"
                                 z3="0.00485597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.10414011"
                                 y3="-2.93040366"
                                 z3="-0.25356492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a39" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a41" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a42" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a43" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a51" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a47" order="S"/>
                           <bond atomRefs2="a10 a48" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a50" order="S"/>
                           <bond atomRefs2="a12 a49" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                        </bondArray>
                        <formula concise="C14H25N3O9">
                           <atomArray count="14 25 3 9" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">354.1644999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H25N3O9/c1-3-5(17-12(16)13(23)24)2-4(15)14(25-3)26-11-9(21)7(19)6(18)8(20)10(11)22/h3-11,14,18-23H,2,15-16H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,21,23,20,22,18,16,17,14,15,13,25,26,19,10,12,11,7,5,6,3,4,8,9,2,1/E:(7,8)(9,10)(19,20)(21,22)/CRV:12.3,13.3,17.2,24.1/rA:51nOOOOOOOOO1NN2NCCCCCCCCCCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s1;s3s13;s4s13;s5s14;s6s15;s7s16s17;s1s2;s10s19;s20;s11s21;s2s22;s23;s11s12;s8s9s25;s13;s14;s15;s16;s17;s18;s19;s20;s21;s21;s22;s23;s3;s4;s5;s6;s7;s24;s24;s24;s10;s10;s12;s12;s8;/rC:-.8478,.4952,-.5224;.3825,.9666,1.3846;-1.7849,-.7373,2.0248;-2.8325,1.1966,-2.2516;-4.5048,-.3874,1.6372;-4.9487,-.6395,-2.5499;-5.7951,-2.0749,-.2232;5.3814,-2.2919,-.1455;7.0175,-.7942,-.3983;1.3887,3.3122,-.0921;3.6059,-.3829,.2276;5.2765,1.2457,-.2005;-2.2029,.2382,-.1865;-2.3204,-.9741,.7399;-2.933,.0042,-1.5036;-3.7761,-1.3845,.9498;-4.3862,-.3928,-1.277;-4.4641,-1.6307,-.3849;-.1698,1.4827,.1966;.8919,2.0939,-.7135;2.0344,1.1095,-.9168;2.5907,.6243,.4238;1.4537,.0214,1.2462;1.872,-.3527,2.6501;4.795,-.0047,-.037;5.8541,-1.0654,-.2183;-2.637,1.1167,.3108;-1.8054,-1.8157,.2529;-2.4344,-.8256,-2.0288;-3.7813,-2.3248,1.5189;-4.9073,.4429,-.7882;-3.9338,-2.4484,-.8842;-.8719,2.258,.5279;.4116,2.281,-1.6827;2.8172,1.5816,-1.5163;1.6818,.2489,-1.4906;2.9736,1.487,.987;1.0906,-.8744,.7256;-1.0057,-.1614,1.9592;-3.1925,1.0313,-3.1294;-4.0588,-.2168,2.4741;-5.8965,-.7682,-2.4398;-6.2811,-1.4055,.273;2.2449,.5154,3.1969;1.0377,-.7787,3.2094;2.6624,-1.1006,2.6238;.6611,4.017,-.1099;2.144,3.6771,-.6597;6.2702,1.3978,-.2293;4.7026,2.0465,.0049;6.1041,-2.9304,-.2536;</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="-0.84782"
                        y3="0.49517"
                        z3="-0.5224"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.382488"
                        y3="0.966598"
                        z3="1.384642"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.784856"
                        y3="-0.737261"
                        z3="2.024799"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.83247"
                        y3="1.196592"
                        z3="-2.25157"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.504834"
                        y3="-0.38741"
                        z3="1.63717"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.94866"
                        y3="-0.639548"
                        z3="-2.549893"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.795053"
                        y3="-2.074856"
                        z3="-0.223242"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.381436"
                        y3="-2.291897"
                        z3="-0.145465"/>
                  <atom elementType="O"
                        id="a9"
                        x3="7.017549"
                        y3="-0.794152"
                        z3="-0.398263"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.388653"
                        y3="3.312201"
                        z3="-0.092053"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.605931"
                        y3="-0.382926"
                        z3="0.227646"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.276491"
                        y3="1.2457"
                        z3="-0.200462"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.202898"
                        y3="0.238214"
                        z3="-0.186547"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.320387"
                        y3="-0.974116"
                        z3="0.739876"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.933029"
                        y3="0.004185"
                        z3="-1.503558"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.776075"
                        y3="-1.384468"
                        z3="0.949805"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.386187"
                        y3="-0.392782"
                        z3="-1.277015"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.46411"
                        y3="-1.630651"
                        z3="-0.384891"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.16981"
                        y3="1.48266"
                        z3="0.196605"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.891942"
                        y3="2.093905"
                        z3="-0.713539"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.034385"
                        y3="1.109528"
                        z3="-0.91685"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.590738"
                        y3="0.62431"
                        z3="0.423837"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.453736"
                        y3="0.021448"
                        z3="1.246184"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.871987"
                        y3="-0.352703"
                        z3="2.650125"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.794954"
                        y3="-0.004708"
                        z3="-0.037036"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.854125"
                        y3="-1.065371"
                        z3="-0.218349"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.636966"
                        y3="1.116736"
                        z3="0.310847"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.805395"
                        y3="-1.815737"
                        z3="0.252898"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.434427"
                        y3="-0.825614"
                        z3="-2.028837"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.781299"
                        y3="-2.32479"
                        z3="1.518887"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.907271"
                        y3="0.442911"
                        z3="-0.788159"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.933785"
                        y3="-2.448389"
                        z3="-0.884201"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.871861"
                        y3="2.258032"
                        z3="0.527902"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.411572"
                        y3="2.281019"
                        z3="-1.6827"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.817181"
                        y3="1.581618"
                        z3="-1.516348"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.681766"
                        y3="0.248914"
                        z3="-1.490569"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.973639"
                        y3="1.487032"
                        z3="0.987037"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.090613"
                        y3="-0.874414"
                        z3="0.725589"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.005671"
                        y3="-0.161375"
                        z3="1.95925"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.192454"
                        y3="1.03125"
                        z3="-3.129397"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.05882"
                        y3="-0.216812"
                        z3="2.47414"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.896462"
                        y3="-0.768219"
                        z3="-2.439783"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.281119"
                        y3="-1.405478"
                        z3="0.273028"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.244946"
                        y3="0.515441"
                        z3="3.196853"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.037665"
                        y3="-0.778732"
                        z3="3.20939"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.66242"
                        y3="-1.100588"
                        z3="2.62383"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.661126"
                        y3="4.016987"
                        z3="-0.109897"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.143979"
                        y3="3.677134"
                        z3="-0.6597"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.270184"
                        y3="1.397769"
                        z3="-0.22935"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.702578"
                        y3="2.046508"
                        z3="0.004856"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.10414"
                        y3="-2.930404"
                        z3="-0.253565"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a39" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a41" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a42" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a43" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a51" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a10 a48" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a50" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C14H25N3O9">
                  <atomArray count="14 25 3 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">354.1644999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H25N3O9/c1-3-5(17-12(16)13(23)24)2-4(15)14(25-3)26-11-9(21)7(19)6(18)8(20)10(11)22/h3-11,14,18-23H,2,15-16H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,21,23,20,22,18,16,17,14,15,13,25,26,19,10,12,11,7,5,6,3,4,8,9,2,1/E:(7,8)(9,10)(19,20)(21,22)/CRV:12.3,13.3,17.2,24.1/rA:51nOOOOOOOOO1NN2NCCCCCCCCCCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s1;s3s13;s4s13;s5s14;s6s15;s7s16s17;s1s2;s10s19;s20;s11s21;s2s22;s23;s11s12;s8s9s25;s13;s14;s15;s16;s17;s18;s19;s20;s21;s21;s22;s23;s3;s4;s5;s6;s7;s24;s24;s24;s10;s10;s12;s12;s8;/rC:-.8478,.4952,-.5224;.3825,.9666,1.3846;-1.7849,-.7373,2.0248;-2.8325,1.1966,-2.2516;-4.5048,-.3874,1.6372;-4.9487,-.6395,-2.5499;-5.7951,-2.0749,-.2232;5.3814,-2.2919,-.1455;7.0175,-.7942,-.3983;1.3887,3.3122,-.0921;3.6059,-.3829,.2276;5.2765,1.2457,-.2005;-2.2029,.2382,-.1865;-2.3204,-.9741,.7399;-2.933,.0042,-1.5036;-3.7761,-1.3845,.9498;-4.3862,-.3928,-1.277;-4.4641,-1.6307,-.3849;-.1698,1.4827,.1966;.8919,2.0939,-.7135;2.0344,1.1095,-.9169;2.5907,.6243,.4238;1.4537,.0214,1.2462;1.872,-.3527,2.6501;4.795,-.0047,-.037;5.8541,-1.0654,-.2183;-2.637,1.1167,.3108;-1.8054,-1.8157,.2529;-2.4344,-.8256,-2.0288;-3.7813,-2.3248,1.5189;-4.9073,.4429,-.7882;-3.9338,-2.4484,-.8842;-.8719,2.258,.5279;.4116,2.281,-1.6827;2.8172,1.5816,-1.5163;1.6818,.2489,-1.4906;2.9736,1.487,.987;1.0906,-.8744,.7256;-1.0057,-.1614,1.9592;-3.1925,1.0312,-3.1294;-4.0588,-.2168,2.4741;-5.8965,-.7682,-2.4398;-6.2811,-1.4055,.273;2.2449,.5154,3.1969;1.0377,-.7787,3.2094;2.6624,-1.1006,2.6238;.6611,4.017,-.1099;2.144,3.6771,-.6597;6.2702,1.3978,-.2293;4.7026,2.0465,.0049;6.1041,-2.9304,-.2536;</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">2940</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2285.8634</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.3481</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1390.06982497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2656.64872452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4046.71854949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7188.14705928</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3141.42850979</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.08156026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2774.23761866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1384.16779369</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00426396</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000116390795</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000116390795</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000232781589</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.418226074319</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-524.8962 -523.8405 -523.8195 -523.5452 -523.5105 -523.5089 -523.5053 -523.4988 -523.3609 -392.8466 -391.9751 -391.7636 -283.7926 -282.3064 -282.0331 -281.2084 -281.1221 -281.0634 -281.0416 -281.0354 -280.9868 -280.9505 -280.3326 -280.3011 -279.4258 -279.1048 -33.9399 -32.8126 -31.8923 -31.5736 -31.4119 -31.3373 -30.9892 -30.8838 -30.7058 -29.5077 -27.4707 -27.1097 -25.5265 -24.6677 -24.0233 -23.1231 -22.9016 -22.3508 -21.5889 -20.5326 -20.0847 -19.9073 -19.6184 -19.2098 -19.0419 -18.2342 -17.9329 -17.7800 -17.5316 -17.0988 -16.9862 -16.7274 -16.6187 -16.4681 -16.3742 -16.2199 -15.8671 -15.8043 -15.6712 -15.4385 -15.2674 -14.9926 -14.9283 -14.5950 -14.4361 -14.1286 -13.9274 -13.8922 -13.7641 -13.5836 -13.3251 -13.2001 -13.0745 -12.7458 -12.6811 -12.5136 -12.3544 -12.2528 -12.1441 -12.0210 -11.9384 -11.7394 -11.6126 -11.2931 -11.1791 -11.1186 -10.8096 -10.4819 -10.1979 -10.1338 -9.9371 -9.7906 -9.7153 -9.4150 -8.9196 0.8585 3.1373 3.2931 3.3470 3.5393 3.6425 3.7854 4.0316 4.2205 4.2514 4.4078 4.6803 4.7189 4.7470 4.9134 5.0655 5.1556 5.3886 5.4340 5.5295 5.6764 5.7073 5.9506 6.0370 6.1827 6.2391 6.3806 6.5404 6.6895 6.7197 6.8016 7.0063 7.1583 7.2072 7.3315 7.4686 7.5623 7.8887 7.9708 8.0587 8.1926 8.3308 8.4994 8.6471 8.7375 8.9185 9.0094 9.1171 9.3038 9.3701 9.5114 9.6502 9.7291 9.9131 10.0950 10.2162 10.3458 10.3702 10.4222 10.5209 10.6398 10.6977 10.7882 10.9263 11.0658 11.1741 11.3134 11.3814 11.4626 11.6304 11.6876 11.7617 11.8656 11.9399 12.0055 12.0581 12.1060 12.2633 12.3309 12.5835 12.6803 12.7795 12.8680 12.9999 13.1292 13.1381 13.1864 13.4029 13.5718 13.6514 13.7189 13.7533 13.8810 13.9472 14.0327 14.1591 14.1858 14.2898 14.3148 14.3336 14.5138 14.6244 14.6917 14.7754 14.9764 15.0109 15.1085 15.1564 15.3267 15.3450 15.4153 15.4663 15.5940 15.7671 15.8197 15.8919 15.9910 16.1006 16.1684 16.2602 16.4563 16.4994 16.6351 16.6607 16.8087 16.9637 16.9790 17.2979 17.3967 17.6775 17.7614 17.8374 17.9678 18.0944 18.1590 18.3206 18.3464 18.6347 18.7818 18.8187 18.8890 19.0014 19.2780 19.4612 19.6458 19.7405 19.8982 19.9372 20.3040 20.4580 20.6002 20.7149 20.9826 21.0652 21.2114 21.4874 21.6849 21.9124 21.9707 22.0050 22.2684 22.3727 22.6927 22.7506 22.8195 22.9509 23.0969 23.1373 23.2559 23.3760 23.6136 23.8347 23.9585 23.9634 24.0787 24.2580 24.3991 24.5881 24.6294 24.7319 24.9875 25.1222 25.3195 25.4454 25.4997 25.8403 25.9588 26.0220 26.1651 26.3173 26.4430 26.5651 26.7846 26.8758 27.0296 27.2632 27.4533 27.5869 27.7081 27.8689 28.1005 28.1476 28.3903 28.5743 28.6570 28.6862 28.8472 28.9688 29.1807 29.2915 29.5505 29.6853 29.8706 29.9262 30.0422 30.1480 30.3753 30.4818 30.7643 30.8399 30.9254 31.0542 31.1560 31.2207 31.4075 31.6619 31.8011 32.0050 32.0604 32.1618 32.4883 32.5334 32.7428 32.9326 33.1859 33.2778 33.4394 33.5573 33.7102 33.8114 34.0226 34.0901 34.2310 34.4383 34.7011 34.7681 34.8514 35.0136 35.1400 35.2345 35.2987 35.5243 35.7818 36.0671 36.1663 36.2740 36.4545 36.4963 36.7511 36.9674 37.0423 37.0955 37.2343 37.4316 37.4844 37.6365 37.8443 37.9636 38.0605 38.2018 38.4762 38.6028 38.6900 38.7259 38.9484 39.0925 39.2092 39.3960 39.4756 39.6856 39.7860 39.9393 40.1226 40.3256 40.4929 40.5928 40.6090 40.7847 41.0415 41.3001 41.4389 41.4954 41.5549 41.6226 41.8464 42.1881 42.3780 42.4934 42.5509 42.7388 42.9597 43.0608 43.2572 43.3004 43.4639 43.5428 43.7597 44.0583 44.0729 44.2032 44.3134 44.5332 44.6921 44.8327 45.0693 45.1647 45.3067 45.4835 45.7438 45.7735 46.1235 46.2594 46.5010 46.6680 46.7802 46.9537 47.0405 47.1908 47.3671 47.5864 47.7479 47.9093 48.0508 48.2694 48.4096 48.6729 48.7573 48.9313 49.3836 49.4824 49.7654 49.9756 50.2420 50.3647 50.4948 50.8675 50.9772 51.1904 51.4684 51.7918 52.0487 52.2642 52.5028 52.8679 53.0768 53.1623 53.2591 53.3418 53.5988 53.8539 53.9655 54.0733 54.3070 54.5696 54.9055 55.0585 55.2168 55.6452 55.8939 55.9752 56.2445 56.3318 56.4647 56.5104 56.7167 56.9381 57.2246 57.2504 57.3257 57.5145 57.6097 57.7993 58.1044 58.2837 58.3216 58.4911 58.7520 58.9447 59.0153 59.3287 59.4401 59.8592 59.8872 59.9127 60.2488 60.4711 60.4890 60.9473 61.1217 61.4637 61.6723 62.0527 62.3375 62.5545 62.8090 62.8838 63.2563 63.3540 63.4113 63.5061 63.6065 64.3255 64.3985 64.5418 64.6393 64.8810 64.9117 65.0319 65.2134 65.6561 65.8988 66.0564 66.6885 66.8031 66.9602 67.1851 67.2748 67.7076 68.2027 68.5590 68.6300 68.9524 69.0395 69.3778 69.6181 69.6781 70.2424 70.4902 70.5587 70.8292 71.2851 71.4214 71.6042 71.9242 71.9862 72.4497 72.6610 72.8579 72.9464 73.0963 73.3300 73.9848 74.2430 74.3088 74.5473 74.6384 74.7087 74.9929 75.3980 75.7141 75.8901 75.9117 76.2430 76.4842 76.7276 76.8733 77.1004 77.1958 77.6240 77.7972 77.9249 78.2036 78.4014 78.7923 78.8147 79.0073 79.1449 79.2585 79.3261 79.5827 79.7079 79.7387 80.0378 80.2241 80.3368 80.5204 80.5615 80.7247 80.9109 81.0649 81.1682 81.4357 81.6445 81.7835 81.9193 81.9892 82.2319 82.3775 82.6408 82.8990 83.0583 83.1732 83.3816 83.4654 83.5978 83.7892 84.0414 84.0784 84.2665 84.3784 84.6680 84.7131 84.9346 85.1579 85.3149 85.4931 85.6600 85.9849 86.0108 86.0704 86.1245 86.4431 86.5889 86.7387 86.8431 86.9805 87.1841 87.2925 87.4719 87.6232 87.9702 88.0629 88.1921 88.2756 88.4891 88.7263 88.7419 88.8802 89.2021 89.2446 89.4499 89.4892 89.6385 89.7472 89.9253 89.9539 90.0584 90.1705 90.2831 90.5676 90.6674 90.7804 90.8052 91.0681 91.2168 91.2842 91.3122 91.5586 91.6823 91.7843 91.8984 92.0369 92.2976 92.4177 92.4720 92.6886 92.7201 92.9419 93.0994 93.2057 93.3699 93.4677 93.5492 93.6191 93.7178 94.0795 94.2834 94.3590 94.4441 94.5982 94.6378 94.7637 94.7963 94.9626 95.0352 95.0534 95.1478 95.3954 95.4251 95.6767 95.8817 95.9236 95.9791 96.2332 96.4137 96.5648 96.6874 96.8671 96.9336 97.0852 97.2945 97.4437 97.6532 97.7937 97.9221 98.1457 98.3420 98.4479 98.5408 98.6912 98.8322 98.9190 99.1878 99.3136 99.4157 99.5098 99.6161 99.7138 99.9383 100.1523 100.2012 100.6037 100.7373 100.7962 101.2309 101.2407 101.3171 101.5766 101.6403 101.8427 102.0602 102.2874 102.3902 102.5408 102.7442 102.8269 103.2346 103.3083 103.3747 103.5361 103.9543 104.0083 104.0817 104.3860 104.5802 104.6587 104.7187 104.8045 105.0700 105.2164 105.2772 105.5078 105.5946 105.6703 105.7867 105.9814 106.2297 106.4176 106.6341 106.9056 106.9823 107.0922 107.2017 107.3847 107.5933 107.7008 107.8464 108.0177 108.1628 108.2410 108.4324 108.5937 108.5998 108.8385 109.1795 109.2996 109.3745 109.6893 109.8238 109.8404 110.0337 110.2281 110.2805 110.5321 110.7804 110.9469 110.9865 111.1645 111.5149 111.5852 111.7494 111.8464 112.0601 112.3003 112.3776 112.4862 112.7868 112.8176 112.8844 113.0779 113.2567 113.4622 113.5630 113.8681 113.9660 114.0573 114.2812 114.5125 114.5422 114.6635 114.7599 114.8299 115.0844 115.1466 115.3835 115.4877 115.5360 115.7022 115.8213 116.1393 116.2116 116.4021 116.5484 116.6376 116.7349 116.8435 116.9855 117.0618 117.5342 117.6033 117.8820 117.9931 118.1595 118.3629 118.4561 118.8352 118.9375 119.0987 119.2458 119.2989 119.3752 119.7997 119.8162 120.0159 120.1233 120.3026 120.4223 120.5766 120.7042 120.8245 121.2872 121.4139 121.6788 121.7847 121.9835 122.3172 122.5901 122.7760 122.8797 123.1107 123.1659 123.4171 123.8347 123.9184 123.9717 124.3923 124.7252 124.9824 125.1042 125.2840 125.4083 125.7428 125.9068 125.9526 126.1187 126.4342 126.5500 126.9005 126.9606 127.2621 127.5550 127.7348 128.0451 128.1987 128.4200 128.5190 128.7227 129.1355 129.4623 129.5999 129.6834 130.1470 130.4123 130.5651 130.6521 130.8151 130.8773 131.1150 131.2917 131.4859 131.6780 131.8379 132.0296 132.4477 132.4952 132.5975 132.7167 133.0574 133.1884 133.3694 133.7534 134.0961 134.1647 134.5877 134.9019 134.9746 135.3564 135.5974 135.7233 136.0323 136.2960 136.3850 136.6364 136.7498 136.8272 137.3230 137.5971 137.6812 137.7976 138.0609 138.1639 138.5001 138.7790 138.8791 139.1803 139.2986 139.7426 140.1088 140.1609 140.3647 140.4134 140.7200 140.9450 141.0307 141.0660 141.2691 141.5000 141.6410 142.3172 142.4481 142.5468 142.5742 142.6693 142.9324 142.9587 143.1822 143.2487 143.4814 143.7006 144.1352 144.3233 144.4599 144.6722 144.8779 145.4304 145.6725 145.8575 146.1362 146.3516 146.4486 146.5939 146.8516 147.4923 147.9293 148.0788 148.6431 148.7827 149.1191 149.3139 149.7411 150.0506 150.3403 150.5959 150.6600 151.1479 151.4124 151.7030 151.8952 152.1826 152.4861 152.7571 152.9657 153.3522 153.4777 153.8381 154.0001 154.1529 154.3788 154.5621 154.6620 154.8534 155.1723 155.5448 155.7830 156.1414 156.4164 156.5312 156.6665 156.6955 157.0614 157.0837 157.2235 157.3819 157.5300 157.7919 158.1764 158.3157 158.8031 159.0351 159.0949 159.4694 159.7747 160.1767 160.4117 160.9005 160.9291 161.0937 161.2639 161.7120 162.6981 162.8514 162.9985 163.2727 163.6636 164.1835 164.6182 165.0792 165.1882 165.5949 166.1373 166.2778 166.7147 167.4405 167.5535 167.8779 168.6704 168.7228 169.0786 169.2673 169.4259 169.8366 170.4679 171.1322 172.0342 173.7137 174.5304 175.1076 175.5264 176.5645 177.0687 177.8943 178.3824 179.3573 179.7676 180.0046 180.0473 180.3967 180.7195 180.7821 181.3236 182.1128 182.4683 183.4391 183.9067 184.2442 184.3186 184.5093 184.8538 185.4105 185.4474 185.5167 185.9183 186.1453 186.4199 186.4457 186.7402 186.9180 187.1175 187.3538 187.3949 187.5640 187.7429 188.4802 189.0132 189.8894 190.5742 190.6567 190.8127 191.0680 191.4868 192.1498 192.6275 193.2920 193.9576 195.0551 195.2464 195.9035 196.0535 196.2931 196.4526 198.0600 198.8748 201.7912 203.8523 203.9979 204.3569 204.5370 204.7182 205.2107 206.1774 206.2848 206.8077 207.1007 207.2159 208.1763 208.3923 209.1750 209.3729 210.6611 631.3292 632.6165 633.5247 634.1344 634.4718 634.8827 635.6404 635.8557 635.9973 636.8682 637.8318 640.2900 643.4602 648.0562 891.7238 894.6130 901.4838 1196.3035 1199.8730 1203.9462 1204.8586 1206.6872 1208.1822 1209.6662 1215.2712 1218.8647</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O O O O O O O N N N 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="51">-0.389148 -0.382847 -0.486825 -0.422438 -0.443744 -0.429146 -0.443948 -0.283203 -0.453467 -0.460712 -0.428790 -0.275455 0.114899 0.061373 0.108794 0.134383 0.039868 0.156951 0.209051 0.213868 -0.235249 0.175836 0.102418 -0.305658 0.194715 0.412081 0.082923 0.087314 0.097235 0.109851 0.089074 0.098039 0.126227 0.106246 0.096254 0.094173 0.060971 0.072188 0.254521 0.234344 0.229201 0.236059 0.236419 0.089334 0.096944 0.090185 0.140927 0.144058 0.181201 0.194244 0.268460</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O O O O O O O N N N 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="51">8.3891 8.3828 8.4868 8.4224 8.4437 8.4291 8.4439 8.2832 8.4535 7.4607 7.4288 7.2755 5.8851 5.9386 5.8912 5.8656 5.9601 5.8430 5.7909 5.7861 6.2352 5.8242 5.8976 6.3057 5.8053 5.5879 0.9171 0.9127 0.9028 0.8901 0.9109 0.9020 0.8738 0.8938 0.9037 0.9058 0.9390 0.9278 0.7455 0.7657 0.7708 0.7639 0.7636 0.9107 0.9031 0.9098 0.8591 0.8559 0.8188 0.8058 0.7315</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.3891 -0.3828 -0.4868 -0.4224 -0.4437 -0.4291 -0.4439 -0.2832 -0.4535 -0.4607 -0.4288 -0.2755 0.1149 0.0614 0.1088 0.1344 0.0399 0.1570 0.2091 0.2139 -0.2352 0.1758 0.1024 -0.3057 0.1947 0.4121 0.0829 0.0873 0.0972 0.1099 0.0891 0.0980 0.1262 0.1062 0.0963 0.0942 0.0610 0.0722 0.2545 0.2343 0.2292 0.2361 0.2364 0.0893 0.0969 0.0902 0.1409 0.1441 0.1812 0.1942 0.2685</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9990 1.9927 1.9603 2.0005 2.0167 1.9886 1.9961 2.2201 2.0342 2.9299 2.9916 3.2695 3.8075 4.0489 3.9257 3.9345 3.9857 3.8531 4.1011 3.7718 3.9074 3.7769 3.8022 3.9409 4.1148 4.2433 1.0498 1.0175 1.0250 1.0047 1.0345 1.0240 0.9939 1.0301 1.0245 1.0400 1.0563 1.0263 1.0522 1.0072 1.0212 1.0072 1.0049 1.0078 1.0122 1.0231 1.0186 1.0161 1.0233 1.0052 0.9855</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9990 1.9927 1.9603 2.0005 2.0167 1.9886 1.9961 2.2201 2.0342 2.9299 2.9916 3.2695 3.8075 4.0489 3.9257 3.9345 3.9857 3.8531 4.1011 3.7718 3.9074 3.7769 3.8022 3.9409 4.1148 4.2433 1.0498 1.0175 1.0250 1.0047 1.0345 1.0240 0.9939 1.0301 1.0245 1.0400 1.0563 1.0263 1.0522 1.0072 1.0212 1.0072 1.0049 1.0078 1.0122 1.0231 1.0186 1.0161 1.0233 1.0052 0.9855</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">0.9121 0.9752 0.9861 0.8606 0.1024 1.0244 0.9106 1.0258 0.9666 1.0168 0.9657 1.0097 0.9650 0.9575 0.9634 1.2802 0.9235 1.9156 0.8409 0.9829 0.9796 0.9744 1.8275 1.2413 0.9520 0.9604 0.9505 0.9230 0.9851 0.9498 1.0110 0.9392 1.0113 0.9287 0.9824 0.9617 1.0043 0.9780 0.9629 0.9654 0.9083 1.0111 0.9180 1.0104 1.0142 0.9083 1.0052 0.9555 1.0097 0.9876 0.9956 0.9924 0.9803</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 12 0 18 1 18 1 22 1 38 2 13 2 38 3 14 3 39 4 15 4 40 5 16 5 41 6 17 6 42 7 25 7 50 8 25 9 19 9 46 9 47 10 21 10 24 11 24 11 48 11 49 12 13 12 14 12 26 13 15 13 27 14 16 14 28 15 17 15 29 16 17 16 30 17 31 18 19 18 32 19 20 19 33 20 21 20 34 20 35 21 22 21 36 22 23 22 37 23 43 23 44 23 45 24 25</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028933716</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1390.098758689232</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.80354 6.43508 0.63154 6.38842 -4.94679 1.44163 2.85313 -3.35936 -0.50624</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.20237</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
