<?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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.558639" y3="3.279603" z3="1.667493"/>
                  <atom elementType="H" id="a2" x3="1.734074" y3="2.772132" z3="0.448011"/>
                  <atom elementType="H" id="a3" x3="-0.715323" y3="-0.630412" z3="-1.640951"/>
                  <atom elementType="O" id="a4" x3="2.427597" y3="-1.29507" z3="-2.505888"/>
                  <atom elementType="H" id="a5" x3="3.079127" y3="-1.524569" z3="-3.170693"/>
                  <atom elementType="O" id="a6" x3="2.571257" y3="1.288906" z3="-2.181067"/>
                  <atom elementType="H" id="a7" x3="2.727569" y3="1.536755" z3="-1.253137"/>
                  <atom elementType="H" id="a8" x3="2.493866" y3="-0.305568" z3="-2.380261"/>
                  <atom elementType="H" id="a9" x3="1.713309" y3="1.699437" z3="-2.388269"/>
                  <atom elementType="O" id="a10" x3="2.429228" y3="2.04039" z3="0.546549"/>
                  <atom elementType="H" id="a11" x3="3.138186" y3="2.396438" z3="1.084847"/>
                  <atom elementType="O" id="a12" x3="-0.876779" y3="0.124548" z3="-1.01137"/>
                  <atom elementType="H" id="a13" x3="-1.752359" y3="-0.041186" z3="-0.600983"/>
                  <atom elementType="O" id="a14" x3="-0.051114" y3="2.334062" z3="-2.209692"/>
                  <atom elementType="H" id="a15" x3="-0.595652" y3="2.548905" z3="-2.967986"/>
                  <atom elementType="H" id="a16" x3="-0.468003" y3="1.551185" z3="-1.771482"/>
                  <atom elementType="O" id="a17" x3="-0.307785" y3="-1.904246" z3="-2.598173"/>
                  <atom elementType="H" id="a18" x3="0.644412" y3="-1.752728" z3="-2.739522"/>
                  <atom elementType="H" id="a19" x3="-0.350006" y3="-2.656342" z3="-1.984845"/>
                  <atom elementType="O" id="a20" x3="0.942963" y3="-0.163989" z3="1.003455"/>
                  <atom elementType="H" id="a21" x3="0.286052" y3="-0.042361" z3="0.278285"/>
                  <atom elementType="H" id="a22" x3="1.522182" y3="0.630253" z3="0.969205"/>
                  <atom elementType="O" id="a23" x3="-3.103062" y3="-0.650133" z3="0.356941"/>
                  <atom elementType="H" id="a24" x3="-3.954576" y3="-0.851157" z3="-0.035136"/>
                  <atom elementType="H" id="a25" x3="-2.743168" y3="-1.509588" z3="0.727162"/>
                  <atom elementType="O" id="a26" x3="-0.100606" y3="-3.680466" z3="-0.377004"/>
                  <atom elementType="H" id="a27" x3="0.790732" y3="-3.272781" z3="-0.167831"/>
                  <atom elementType="H" id="a28" x3="0.034191" y3="-4.629359" z3="-0.412731"/>
                  <atom elementType="O" id="a29" x3="-2.603575" y3="1.023313" z3="2.610262"/>
                  <atom elementType="H" id="a30" x3="-2.962587" y3="0.532794" z3="1.853452"/>
                  <atom elementType="H" id="a31" x3="-1.934029" y3="0.424585" z3="2.97609"/>
                  <atom elementType="O" id="a32" x3="-0.562911" y3="-0.925068" z3="3.057812"/>
                  <atom elementType="H" id="a33" x3="-0.036241" y3="-1.110391" z3="3.837001"/>
                  <atom elementType="H" id="a34" x3="0.059313" y3="-0.594854" z3="2.364388"/>
                  <atom elementType="O" id="a35" x3="-2.008704" y3="-2.7532" z3="1.41754"/>
                  <atom elementType="H" id="a36" x3="-1.350062" y3="-3.136304" z3="0.806055"/>
                  <atom elementType="H" id="a37" x3="-1.499771" y3="-2.317448" z3="2.119935"/>
                  <atom elementType="O" id="a38" x3="2.15036" y3="-2.449293" z3="0.051943"/>
                  <atom elementType="H" id="a39" x3="2.4239" y3="-2.139323" z3="-0.829236"/>
                  <atom elementType="H" id="a40" x3="1.837025" y3="-1.637887" z3="0.499128"/>
                  <atom elementType="O" id="a41" x3="0.593778" y3="3.771637" z3="0.166087"/>
                  <atom elementType="H" id="a42" x3="0.293119" y3="3.525027" z3="-0.721763"/>
                  <atom elementType="H" id="a43" x3="-1.910642" y3="2.424074" z3="2.014086"/>
                  <atom elementType="H" id="a44" x3="-0.180351" y3="3.607268" z3="0.752941"/>
                  <atom elementType="H" id="a45" x3="-1.940401" y3="3.967079" z3="2.212112"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:-1.5586,3.2796,1.6675;1.7341,2.7721,.448;-.7153,-.6304,-1.641;2.4276,-1.2951,-2.5059;3.0791,-1.5246,-3.1707;2.5713,1.2889,-2.1811;2.7276,1.5368,-1.2531;2.4939,-.3056,-2.3803;1.7133,1.6994,-2.3883;2.4292,2.0404,.5465;3.1382,2.3964,1.0848;-.8768,.1245,-1.0114;-1.7524,-.0412,-.601;-.0511,2.3341,-2.2097;-.5957,2.5489,-2.968;-.468,1.5512,-1.7715;-.3078,-1.9042,-2.5982;.6444,-1.7527,-2.7395;-.35,-2.6563,-1.9848;.943,-.164,1.0035;.2861,-.0424,.2783;1.5222,.6303,.9692;-3.1031,-.6501,.3569;-3.9546,-.8512,-.0351;-2.7432,-1.5096,.7272;-.1006,-3.6805,-.377;.7907,-3.2728,-.1678;.0342,-4.6294,-.4127;-2.6036,1.0233,2.6103;-2.9626,.5328,1.8535;-1.934,.4246,2.9761;-.5629,-.9251,3.0578;-.0362,-1.1104,3.837;.0593,-.5949,2.3644;-2.0087,-2.7532,1.4175;-1.3501,-3.1363,.8061;-1.4998,-2.3174,2.1199;2.1504,-2.4493,.0519;2.4239,-2.1393,-.8292;1.837,-1.6379,.4991;.5938,3.7716,.1661;.2931,3.525,-.7218;-1.9106,2.4241,2.0141;-.1804,3.6073,.7529;-1.9404,3.9671,2.2121;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1465.8951394595 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.754e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.056 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.073 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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>
               </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="-1.558639" y3="3.279603" z3="1.667493"/>
                  <atom elementType="H" id="a2" x3="1.734074" y3="2.772132" z3="0.448011"/>
                  <atom elementType="H" id="a3" x3="-0.715323" y3="-0.630412" z3="-1.640951"/>
                  <atom elementType="O" id="a4" x3="2.427597" y3="-1.29507" z3="-2.505888"/>
                  <atom elementType="H" id="a5" x3="3.079127" y3="-1.524569" z3="-3.170693"/>
                  <atom elementType="O" id="a6" x3="2.571257" y3="1.288906" z3="-2.181067"/>
                  <atom elementType="H" id="a7" x3="2.727569" y3="1.536755" z3="-1.253137"/>
                  <atom elementType="H" id="a8" x3="2.493866" y3="-0.305568" z3="-2.380261"/>
                  <atom elementType="H" id="a9" x3="1.713309" y3="1.699437" z3="-2.388269"/>
                  <atom elementType="O" id="a10" x3="2.429228" y3="2.04039" z3="0.546549"/>
                  <atom elementType="H" id="a11" x3="3.138186" y3="2.396438" z3="1.084847"/>
                  <atom elementType="O" id="a12" x3="-0.876779" y3="0.124548" z3="-1.01137"/>
                  <atom elementType="H" id="a13" x3="-1.752359" y3="-0.041186" z3="-0.600983"/>
                  <atom elementType="O" id="a14" x3="-0.051114" y3="2.334062" z3="-2.209692"/>
                  <atom elementType="H" id="a15" x3="-0.595652" y3="2.548905" z3="-2.967986"/>
                  <atom elementType="H" id="a16" x3="-0.468003" y3="1.551185" z3="-1.771482"/>
                  <atom elementType="O" id="a17" x3="-0.307785" y3="-1.904246" z3="-2.598173"/>
                  <atom elementType="H" id="a18" x3="0.644412" y3="-1.752728" z3="-2.739522"/>
                  <atom elementType="H" id="a19" x3="-0.350006" y3="-2.656342" z3="-1.984845"/>
                  <atom elementType="O" id="a20" x3="0.942963" y3="-0.163989" z3="1.003455"/>
                  <atom elementType="H" id="a21" x3="0.286052" y3="-0.042361" z3="0.278285"/>
                  <atom elementType="H" id="a22" x3="1.522182" y3="0.630253" z3="0.969205"/>
                  <atom elementType="O" id="a23" x3="-3.103062" y3="-0.650133" z3="0.356941"/>
                  <atom elementType="H" id="a24" x3="-3.954576" y3="-0.851157" z3="-0.035136"/>
                  <atom elementType="H" id="a25" x3="-2.743168" y3="-1.509588" z3="0.727162"/>
                  <atom elementType="O" id="a26" x3="-0.100606" y3="-3.680466" z3="-0.377004"/>
                  <atom elementType="H" id="a27" x3="0.790732" y3="-3.272781" z3="-0.167831"/>
                  <atom elementType="H" id="a28" x3="0.034191" y3="-4.629359" z3="-0.412731"/>
                  <atom elementType="O" id="a29" x3="-2.603575" y3="1.023313" z3="2.610262"/>
                  <atom elementType="H" id="a30" x3="-2.962587" y3="0.532794" z3="1.853452"/>
                  <atom elementType="H" id="a31" x3="-1.934029" y3="0.424585" z3="2.97609"/>
                  <atom elementType="O" id="a32" x3="-0.562911" y3="-0.925068" z3="3.057812"/>
                  <atom elementType="H" id="a33" x3="-0.036241" y3="-1.110391" z3="3.837001"/>
                  <atom elementType="H" id="a34" x3="0.059313" y3="-0.594854" z3="2.364388"/>
                  <atom elementType="O" id="a35" x3="-2.008704" y3="-2.7532" z3="1.41754"/>
                  <atom elementType="H" id="a36" x3="-1.350062" y3="-3.136304" z3="0.806055"/>
                  <atom elementType="H" id="a37" x3="-1.499771" y3="-2.317448" z3="2.119935"/>
                  <atom elementType="O" id="a38" x3="2.15036" y3="-2.449293" z3="0.051943"/>
                  <atom elementType="H" id="a39" x3="2.4239" y3="-2.139323" z3="-0.829236"/>
                  <atom elementType="H" id="a40" x3="1.837025" y3="-1.637887" z3="0.499128"/>
                  <atom elementType="O" id="a41" x3="0.593778" y3="3.771637" z3="0.166087"/>
                  <atom elementType="H" id="a42" x3="0.293119" y3="3.525027" z3="-0.721763"/>
                  <atom elementType="H" id="a43" x3="-1.910642" y3="2.424074" z3="2.014086"/>
                  <atom elementType="H" id="a44" x3="-0.180351" y3="3.607268" z3="0.752941"/>
                  <atom elementType="H" id="a45" x3="-1.940401" y3="3.967079" z3="2.212112"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:-1.5586,3.2796,1.6675;1.7341,2.7721,.448;-.7153,-.6304,-1.641;2.4276,-1.2951,-2.5059;3.0791,-1.5246,-3.1707;2.5713,1.2889,-2.1811;2.7276,1.5368,-1.2531;2.4939,-.3056,-2.3803;1.7133,1.6994,-2.3883;2.4292,2.0404,.5465;3.1382,2.3964,1.0848;-.8768,.1245,-1.0114;-1.7524,-.0412,-.601;-.0511,2.3341,-2.2097;-.5957,2.5489,-2.968;-.468,1.5512,-1.7715;-.3078,-1.9042,-2.5982;.6444,-1.7527,-2.7395;-.35,-2.6563,-1.9848;.943,-.164,1.0035;.2861,-.0424,.2783;1.5222,.6303,.9692;-3.1031,-.6501,.3569;-3.9546,-.8512,-.0351;-2.7432,-1.5096,.7272;-.1006,-3.6805,-.377;.7907,-3.2728,-.1678;.0342,-4.6294,-.4127;-2.6036,1.0233,2.6103;-2.9626,.5328,1.8535;-1.934,.4246,2.9761;-.5629,-.9251,3.0578;-.0362,-1.1104,3.837;.0593,-.5949,2.3644;-2.0087,-2.7532,1.4175;-1.3501,-3.1363,.8061;-1.4998,-2.3174,2.1199;2.1504,-2.4493,.0519;2.4239,-2.1393,-.8292;1.837,-1.6379,.4991;.5938,3.7716,.1661;.2931,3.525,-.7218;-1.9106,2.4241,2.0141;-.1804,3.6073,.7529;-1.9404,3.9671,2.2121;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28669737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1465.89513946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2610.18183683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4503.20033537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1893.01849854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.55182182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.26512445</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00617409</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999824778336</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999824778336</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999649556672</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.172808953848</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717808722049</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.890617675896</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.4327 -530.3811 -530.3762 -530.3725 -530.3479 -530.3034 -530.1831 -530.1288 -529.8451 -529.7905 -529.7858 -529.7503 -529.5825 -529.5509 -529.5432 -30.7167 -30.5036 -30.4677 -30.4468 -30.3091 -30.2886 -30.1344 -29.9165 -29.8350 -29.6686 -29.5909 -29.4698 -29.4682 -29.4181 -29.1705 -16.6219 -16.5413 -16.4022 -16.3846 -16.3295 -16.2835 -16.0314 -15.9937 -15.7932 -15.7074 -15.6920 -15.6632 -15.6386 -15.5310 -15.4457 -13.6189 -13.5046 -13.3704 -13.2399 -12.6707 -12.6042 -12.5014 -12.2134 -11.9985 -11.8883 -11.7914 -11.7053 -11.2848 -11.1625 -10.7179 -10.2807 -10.2511 -10.1906 -10.1842 -10.1509 -10.1218 -10.0359 -9.9983 -9.7539 -9.6971 -9.6689 -9.6089 -9.5586 -9.4606 -9.4213 2.3608 3.2332 3.4158 3.7631 3.9025 4.0338 4.3533 5.2083 5.8932 6.0134 6.1650 6.3469 6.4879 6.7497 7.4425 8.1034 8.4176 8.6406 8.9559 9.1277 9.2175 9.3749 9.4252 9.5276 9.7087 10.0423 10.0794 10.2293 10.3698 11.0006 21.3848 21.9634 22.3959 22.5915 22.8199 23.0465 23.2120 23.3679 23.5183 23.9387 23.9985 24.1709 24.3817 24.5596 24.7872 24.9078 25.0168 25.1239 25.2637 25.4265 25.7164 25.8157 26.2517 26.5819 26.6822 26.7817 27.1448 27.3949 27.7348 27.7821 28.0241 28.1891 28.5091 28.7023 28.8868 29.3293 29.3987 29.4877 29.6363 30.0137 30.2048 30.3457 30.6016 30.8472 31.0480 31.2499 31.5233 31.6879 31.8785 32.1485 32.3486 32.5588 32.6988 32.8541 33.1601 33.5649 33.7143 33.7180 33.8667 34.0581 34.3249 34.9357 35.1261 35.6864 35.8708 36.1084 36.8666 37.2812 37.6648 37.9425 38.5428 38.9801 39.2663 39.6560 40.1190 46.5403 47.4460 47.6019 47.8078 48.1150 48.1841 48.2396 48.2874 48.3048 48.3330 48.4021 48.4117 48.4685 48.4932 48.5102 48.5306 48.5703 48.5873 48.6591 48.7133 48.7468 48.8211 48.8393 48.8677 48.9254 49.0329 49.0381 49.1044 49.1341 49.2014 49.2166 49.2904 49.3184 49.4018 49.5938 49.7725 49.8676 50.0348 50.3864 50.6887 50.9112 51.2065 51.2685 52.1418 52.5622 53.0769 53.2864 53.4827 53.6352 53.9196 54.0582 54.1919 54.3945 54.4235 54.5474 54.8460 54.9666 55.1245 55.5647 55.6303 68.1267 68.3054 68.5600 68.9172 69.3925 69.5738 69.7302 69.8721 69.9557 70.0861 70.2100 70.3632 70.4606 71.5839 72.8459 74.0837 74.4040 74.4828 74.6679 74.7577 75.0939 75.1333 76.2215 76.3603 76.4563 76.6981 76.7641 76.8679 77.1970 77.8148 687.5066 688.7996 689.2179 689.3771 691.6560 692.4973 692.9993 694.2288 695.2984 695.7301 696.0791 696.3936 696.5432 697.0963 697.7135</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.894999 0.472184 0.461690 -0.890575 0.427863 -0.902503 0.449387 0.471179 0.447828 -0.895084 0.428840 -0.939170 0.467422 -0.881049 0.427940 0.471320 -0.892124 0.446023 0.441981 -0.935498 0.459980 0.467990 -0.887896 0.430053 0.466841 -0.887151 0.462418 0.427482 -0.896060 0.445456 0.443368 -0.880404 0.427345 0.468452 -0.902099 0.452955 0.444455 -0.904099 0.444645 0.450998 -0.911290 0.446304 0.463340 0.466872 0.417390</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.8950 0.5278 0.5383 8.8906 0.5721 8.9025 0.5506 0.5288 0.5522 8.8951 0.5712 8.9392 0.5326 8.8810 0.5721 0.5287 8.8921 0.5540 0.5580 8.9355 0.5400 0.5320 8.8879 0.5699 0.5332 8.8872 0.5376 0.5725 8.8961 0.5545 0.5566 8.8804 0.5727 0.5315 8.9021 0.5470 0.5555 8.9041 0.5554 0.5490 8.9113 0.5537 0.5367 0.5331 0.5826</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.8950 0.4722 0.4617 -0.8906 0.4279 -0.9025 0.4494 0.4712 0.4478 -0.8951 0.4288 -0.9392 0.4674 -0.8810 0.4279 0.4713 -0.8921 0.4460 0.4420 -0.9355 0.4600 0.4680 -0.8879 0.4301 0.4668 -0.8872 0.4624 0.4275 -0.8961 0.4455 0.4434 -0.8804 0.4273 0.4685 -0.9021 0.4530 0.4445 -0.9041 0.4446 0.4510 -0.9113 0.4463 0.4633 0.4669 0.4174</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6226 0.8015 0.8162 1.6701 0.7983 1.6511 0.8170 0.8052 0.8187 1.6714 0.7985 1.6508 0.8055 1.6779 0.7992 0.7991 1.6624 0.8200 0.8221 1.6530 0.8134 0.8077 1.6758 0.7972 0.8080 1.6715 0.8136 0.7986 1.6524 0.8176 0.8194 1.6757 0.7995 0.8022 1.6500 0.8168 0.8189 1.6525 0.8216 0.8168 1.6466 0.8144 0.8140 0.8072 0.8058</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6226 0.8015 0.8162 1.6701 0.7983 1.6511 0.8170 0.8052 0.8187 1.6714 0.7985 1.6508 0.8055 1.6779 0.7992 0.7991 1.6624 0.8200 0.8221 1.6530 0.8134 0.8077 1.6758 0.7972 0.8080 1.6715 0.8136 0.7986 1.6524 0.8176 0.8194 1.6757 0.7995 0.8022 1.6500 0.8168 0.8189 1.6525 0.8216 0.8168 1.6466 0.8144 0.8140 0.8072 0.8058</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="52">0.6378 0.1503 0.8051 0.5729 0.2247 0.6110 0.2018 0.7957 0.6057 0.1171 0.1128 0.7038 0.1965 0.7035 0.1130 0.1157 0.7938 0.1510 0.6603 0.1578 0.1598 0.1406 0.7958 0.6346 0.7014 0.7138 0.1074 0.6476 0.6527 0.1588 0.1322 0.7935 0.5976 0.1042 0.2064 0.5988 0.7959 0.1292 0.2101 0.7142 0.7187 0.1752 0.1012 0.7965 0.6375 0.1065 0.6860 0.7117 0.7067 0.6856 0.7172 0.6556</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 42 0 43 0 44 1 9 1 40 2 11 2 16 3 4 3 7 3 17 3 38 5 6 5 7 5 8 6 9 8 13 9 10 9 21 11 12 11 15 11 20 12 22 13 14 13 15 16 17 16 18 18 25 19 20 19 21 19 33 19 39 22 23 22 24 22 29 24 34 25 26 25 27 25 35 26 37 28 29 28 30 28 42 30 31 31 32 31 33 31 36 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020474278</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.160056616067</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.41607 -0.05835 0.35772 -0.51466 0.07935 -0.43531 -0.09314 -0.02162 -0.11477</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.57500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.46154</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.561837" y3="3.281516" z3="1.667457"/>
                  <atom elementType="H" id="a2" x3="1.73501" y3="2.771509" z3="0.44815"/>
                  <atom elementType="H" id="a3" x3="-0.715671" y3="-0.633245" z3="-1.641301"/>
                  <atom elementType="O" id="a4" x3="2.429598" y3="-1.294992" z3="-2.50726"/>
                  <atom elementType="H" id="a5" x3="3.082382" y3="-1.521964" z3="-3.171568"/>
                  <atom elementType="O" id="a6" x3="2.570226" y3="1.287566" z3="-2.178792"/>
                  <atom elementType="H" id="a7" x3="2.72554" y3="1.535636" z3="-1.250919"/>
                  <atom elementType="H" id="a8" x3="2.494396" y3="-0.305274" z3="-2.378287"/>
                  <atom elementType="H" id="a9" x3="1.714075" y3="1.700058" z3="-2.387888"/>
                  <atom elementType="O" id="a10" x3="2.429263" y3="2.039462" z3="0.550346"/>
                  <atom elementType="H" id="a11" x3="3.139099" y3="2.396095" z3="1.086943"/>
                  <atom elementType="O" id="a12" x3="-0.875225" y3="0.122753" z3="-1.011878"/>
                  <atom elementType="H" id="a13" x3="-1.75194" y3="-0.04009" z3="-0.603301"/>
                  <atom elementType="O" id="a14" x3="-0.053173" y3="2.332834" z3="-2.209916"/>
                  <atom elementType="H" id="a15" x3="-0.597602" y3="2.548244" z3="-2.968559"/>
                  <atom elementType="H" id="a16" x3="-0.469275" y3="1.549131" z3="-1.771991"/>
                  <atom elementType="O" id="a17" x3="-0.306839" y3="-1.904033" z3="-2.599046"/>
                  <atom elementType="H" id="a18" x3="0.645264" y3="-1.754353" z3="-2.740827"/>
                  <atom elementType="H" id="a19" x3="-0.349967" y3="-2.655342" z3="-1.984822"/>
                  <atom elementType="O" id="a20" x3="0.943785" y3="-0.166427" z3="1.002103"/>
                  <atom elementType="H" id="a21" x3="0.286183" y3="-0.043083" z3="0.277741"/>
                  <atom elementType="H" id="a22" x3="1.522648" y3="0.627849" z3="0.969915"/>
                  <atom elementType="O" id="a23" x3="-3.10209" y3="-0.649682" z3="0.350118"/>
                  <atom elementType="H" id="a24" x3="-3.955747" y3="-0.84915" z3="-0.037968"/>
                  <atom elementType="H" id="a25" x3="-2.753321" y3="-1.504588" z3="0.742521"/>
                  <atom elementType="O" id="a26" x3="-0.09991" y3="-3.680637" z3="-0.377521"/>
                  <atom elementType="H" id="a27" x3="0.792826" y3="-3.274446" z3="-0.169849"/>
                  <atom elementType="H" id="a28" x3="0.032041" y3="-4.629827" z3="-0.411519"/>
                  <atom elementType="O" id="a29" x3="-2.602445" y3="1.022973" z3="2.608423"/>
                  <atom elementType="H" id="a30" x3="-2.962464" y3="0.531775" z3="1.852563"/>
                  <atom elementType="H" id="a31" x3="-1.933308" y3="0.424473" z3="2.974995"/>
                  <atom elementType="O" id="a32" x3="-0.559018" y3="-0.923033" z3="3.057433"/>
                  <atom elementType="H" id="a33" x3="-0.032994" y3="-1.105716" z3="3.837383"/>
                  <atom elementType="H" id="a34" x3="0.062401" y3="-0.592546" z3="2.363262"/>
                  <atom elementType="O" id="a35" x3="-2.006796" y3="-2.748373" z3="1.416216"/>
                  <atom elementType="H" id="a36" x3="-1.349059" y3="-3.129083" z3="0.802579"/>
                  <atom elementType="H" id="a37" x3="-1.49693" y3="-2.315271" z3="2.120139"/>
                  <atom elementType="O" id="a38" x3="2.150871" y3="-2.451806" z3="0.050524"/>
                  <atom elementType="H" id="a39" x3="2.424464" y3="-2.140582" z3="-0.830093"/>
                  <atom elementType="H" id="a40" x3="1.836001" y3="-1.640771" z3="0.49758"/>
                  <atom elementType="O" id="a41" x3="0.59166" y3="3.768386" z3="0.16666"/>
                  <atom elementType="H" id="a42" x3="0.288801" y3="3.52272" z3="-0.721366"/>
                  <atom elementType="H" id="a43" x3="-1.91345" y3="2.425271" z3="2.012999"/>
                  <atom elementType="H" id="a44" x3="-0.18038" y3="3.603128" z3="0.755585"/>
                  <atom elementType="H" id="a45" x3="-1.9412" y3="3.967586" z3="2.215777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:-1.5618,3.2815,1.6675;1.735,2.7715,.4481;-.7157,-.6332,-1.6413;2.4296,-1.295,-2.5073;3.0824,-1.522,-3.1716;2.5702,1.2876,-2.1788;2.7255,1.5356,-1.2509;2.4944,-.3053,-2.3783;1.7141,1.7001,-2.3879;2.4293,2.0395,.5503;3.1391,2.3961,1.0869;-.8752,.1228,-1.0119;-1.7519,-.0401,-.6033;-.0532,2.3328,-2.2099;-.5976,2.5482,-2.9686;-.4693,1.5491,-1.772;-.3068,-1.904,-2.599;.6453,-1.7544,-2.7408;-.35,-2.6553,-1.9848;.9438,-.1664,1.0021;.2862,-.0431,.2777;1.5226,.6278,.9699;-3.1021,-.6497,.3501;-3.9557,-.8491,-.038;-2.7533,-1.5046,.7425;-.0999,-3.6806,-.3775;.7928,-3.2744,-.1698;.032,-4.6298,-.4115;-2.6024,1.023,2.6084;-2.9625,.5318,1.8526;-1.9333,.4245,2.975;-.559,-.923,3.0574;-.033,-1.1057,3.8374;.0624,-.5925,2.3633;-2.0068,-2.7484,1.4162;-1.3491,-3.1291,.8026;-1.4969,-2.3153,2.1201;2.1509,-2.4518,.0505;2.4245,-2.1406,-.8301;1.836,-1.6408,.4976;.5917,3.7684,.1667;.2888,3.5227,-.7214;-1.9135,2.4253,2.013;-.1804,3.6031,.7556;-1.9412,3.9676,2.2158;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1466.0458357490 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.756e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.058 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.076 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.561837" y3="3.281516" z3="1.667457"/>
                  <atom elementType="H" id="a2" x3="1.73501" y3="2.771509" z3="0.44815"/>
                  <atom elementType="H" id="a3" x3="-0.715671" y3="-0.633245" z3="-1.641301"/>
                  <atom elementType="O" id="a4" x3="2.429598" y3="-1.294992" z3="-2.50726"/>
                  <atom elementType="H" id="a5" x3="3.082382" y3="-1.521964" z3="-3.171568"/>
                  <atom elementType="O" id="a6" x3="2.570226" y3="1.287566" z3="-2.178792"/>
                  <atom elementType="H" id="a7" x3="2.72554" y3="1.535636" z3="-1.250919"/>
                  <atom elementType="H" id="a8" x3="2.494396" y3="-0.305274" z3="-2.378287"/>
                  <atom elementType="H" id="a9" x3="1.714075" y3="1.700058" z3="-2.387888"/>
                  <atom elementType="O" id="a10" x3="2.429263" y3="2.039462" z3="0.550346"/>
                  <atom elementType="H" id="a11" x3="3.139099" y3="2.396095" z3="1.086943"/>
                  <atom elementType="O" id="a12" x3="-0.875225" y3="0.122753" z3="-1.011878"/>
                  <atom elementType="H" id="a13" x3="-1.75194" y3="-0.04009" z3="-0.603301"/>
                  <atom elementType="O" id="a14" x3="-0.053173" y3="2.332834" z3="-2.209916"/>
                  <atom elementType="H" id="a15" x3="-0.597602" y3="2.548244" z3="-2.968559"/>
                  <atom elementType="H" id="a16" x3="-0.469275" y3="1.549131" z3="-1.771991"/>
                  <atom elementType="O" id="a17" x3="-0.306839" y3="-1.904033" z3="-2.599046"/>
                  <atom elementType="H" id="a18" x3="0.645264" y3="-1.754353" z3="-2.740827"/>
                  <atom elementType="H" id="a19" x3="-0.349967" y3="-2.655342" z3="-1.984822"/>
                  <atom elementType="O" id="a20" x3="0.943785" y3="-0.166427" z3="1.002103"/>
                  <atom elementType="H" id="a21" x3="0.286183" y3="-0.043083" z3="0.277741"/>
                  <atom elementType="H" id="a22" x3="1.522648" y3="0.627849" z3="0.969915"/>
                  <atom elementType="O" id="a23" x3="-3.10209" y3="-0.649682" z3="0.350118"/>
                  <atom elementType="H" id="a24" x3="-3.955747" y3="-0.84915" z3="-0.037968"/>
                  <atom elementType="H" id="a25" x3="-2.753321" y3="-1.504588" z3="0.742521"/>
                  <atom elementType="O" id="a26" x3="-0.09991" y3="-3.680637" z3="-0.377521"/>
                  <atom elementType="H" id="a27" x3="0.792826" y3="-3.274446" z3="-0.169849"/>
                  <atom elementType="H" id="a28" x3="0.032041" y3="-4.629827" z3="-0.411519"/>
                  <atom elementType="O" id="a29" x3="-2.602445" y3="1.022973" z3="2.608423"/>
                  <atom elementType="H" id="a30" x3="-2.962464" y3="0.531775" z3="1.852563"/>
                  <atom elementType="H" id="a31" x3="-1.933308" y3="0.424473" z3="2.974995"/>
                  <atom elementType="O" id="a32" x3="-0.559018" y3="-0.923033" z3="3.057433"/>
                  <atom elementType="H" id="a33" x3="-0.032994" y3="-1.105716" z3="3.837383"/>
                  <atom elementType="H" id="a34" x3="0.062401" y3="-0.592546" z3="2.363262"/>
                  <atom elementType="O" id="a35" x3="-2.006796" y3="-2.748373" z3="1.416216"/>
                  <atom elementType="H" id="a36" x3="-1.349059" y3="-3.129083" z3="0.802579"/>
                  <atom elementType="H" id="a37" x3="-1.49693" y3="-2.315271" z3="2.120139"/>
                  <atom elementType="O" id="a38" x3="2.150871" y3="-2.451806" z3="0.050524"/>
                  <atom elementType="H" id="a39" x3="2.424464" y3="-2.140582" z3="-0.830093"/>
                  <atom elementType="H" id="a40" x3="1.836001" y3="-1.640771" z3="0.49758"/>
                  <atom elementType="O" id="a41" x3="0.59166" y3="3.768386" z3="0.16666"/>
                  <atom elementType="H" id="a42" x3="0.288801" y3="3.52272" z3="-0.721366"/>
                  <atom elementType="H" id="a43" x3="-1.91345" y3="2.425271" z3="2.012999"/>
                  <atom elementType="H" id="a44" x3="-0.18038" y3="3.603128" z3="0.755585"/>
                  <atom elementType="H" id="a45" x3="-1.9412" y3="3.967586" z3="2.215777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:-1.5618,3.2815,1.6675;1.735,2.7715,.4481;-.7157,-.6332,-1.6413;2.4296,-1.295,-2.5073;3.0824,-1.522,-3.1716;2.5702,1.2876,-2.1788;2.7255,1.5356,-1.2509;2.4944,-.3053,-2.3783;1.7141,1.7001,-2.3879;2.4293,2.0395,.5503;3.1391,2.3961,1.0869;-.8752,.1228,-1.0119;-1.7519,-.0401,-.6033;-.0532,2.3328,-2.2099;-.5976,2.5482,-2.9686;-.4693,1.5491,-1.772;-.3068,-1.904,-2.599;.6453,-1.7544,-2.7408;-.35,-2.6553,-1.9848;.9438,-.1664,1.0021;.2862,-.0431,.2777;1.5226,.6278,.9699;-3.1021,-.6497,.3501;-3.9557,-.8491,-.038;-2.7533,-1.5046,.7425;-.0999,-3.6806,-.3775;.7928,-3.2744,-.1698;.032,-4.6298,-.4115;-2.6024,1.023,2.6084;-2.9625,.5318,1.8526;-1.9333,.4245,2.975;-.559,-.923,3.0574;-.033,-1.1057,3.8374;.0624,-.5925,2.3633;-2.0068,-2.7484,1.4162;-1.3491,-3.1291,.8026;-1.4969,-2.3153,2.1201;2.1509,-2.4518,.0505;2.4245,-2.1406,-.8301;1.836,-1.6408,.4976;.5917,3.7684,.1667;.2888,3.5227,-.7214;-1.9135,2.4253,2.013;-.1804,3.6031,.7556;-1.9412,3.9676,2.2158;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28670168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1466.04583575</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2610.33253743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4503.51507613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1893.18253869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.55101398</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.26431229</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00617481</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999820580551</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999820580551</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999641161101</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.172793006745</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717859492078</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.890652498823</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.4316 -530.3725 -530.3666 -530.3647 -530.3302 -530.2977 -530.1866 -530.1152 -529.8540 -529.7915 -529.7891 -529.7530 -529.5973 -529.5474 -529.5400 -30.7127 -30.4985 -30.4620 -30.4394 -30.2998 -30.2820 -30.1300 -29.9161 -29.8382 -29.6713 -29.5894 -29.4679 -29.4649 -29.4177 -29.1690 -16.6217 -16.5345 -16.3982 -16.3801 -16.3286 -16.2772 -16.0306 -15.9937 -15.7913 -15.7033 -15.6921 -15.6640 -15.6375 -15.5313 -15.4537 -13.6155 -13.5029 -13.3704 -13.2334 -12.6669 -12.6031 -12.4953 -12.2094 -11.9966 -11.8814 -11.7864 -11.7019 -11.2879 -11.1562 -10.7171 -10.2770 -10.2454 -10.1853 -10.1749 -10.1462 -10.1211 -10.0276 -9.9987 -9.7571 -9.6933 -9.6674 -9.6073 -9.5557 -9.4677 -9.4228 2.3654 3.2348 3.4210 3.7651 3.9097 4.0347 4.3522 5.2157 5.9007 6.0095 6.1600 6.3472 6.4874 6.7534 7.4488 8.1041 8.4177 8.6322 8.9579 9.1259 9.2225 9.3842 9.4350 9.5362 9.7159 10.0526 10.0833 10.2339 10.3814 11.0013 21.3876 21.9598 22.4055 22.5958 22.8253 23.0456 23.2146 23.3710 23.5204 23.9393 23.9980 24.1765 24.3826 24.5624 24.7858 24.9039 25.0120 25.1144 25.2576 25.4236 25.7146 25.8100 26.2460 26.5861 26.6837 26.7808 27.1433 27.3940 27.7380 27.7775 28.0260 28.1895 28.5053 28.7085 28.8850 29.3221 29.4003 29.4879 29.6335 30.0132 30.2036 30.3341 30.6035 30.8525 31.0542 31.2539 31.5295 31.6948 31.8840 32.1459 32.3433 32.5564 32.7124 32.8501 33.1693 33.5645 33.7217 33.7298 33.8797 34.0679 34.3190 34.9445 35.1239 35.6931 35.8786 36.1001 36.8610 37.2799 37.6464 37.9426 38.5481 38.9866 39.2663 39.6410 40.1208 46.5452 47.4450 47.6071 47.8119 48.1136 48.1937 48.2450 48.2941 48.3176 48.3395 48.4084 48.4174 48.4672 48.5025 48.5177 48.5340 48.5742 48.5915 48.6636 48.7152 48.7466 48.8259 48.8478 48.8689 48.9291 49.0225 49.0388 49.0991 49.1342 49.2006 49.2111 49.2984 49.3250 49.3987 49.5936 49.7773 49.8611 50.0299 50.3827 50.6926 50.9157 51.2136 51.2708 52.1414 52.5725 53.0771 53.2941 53.4907 53.6495 53.9203 54.0560 54.1959 54.3951 54.4318 54.5404 54.8527 54.9678 55.1132 55.5543 55.6302 68.1294 68.2921 68.5530 68.9140 69.3919 69.5739 69.7454 69.8729 69.9614 70.0818 70.2158 70.3692 70.4702 71.6028 72.8740 74.0817 74.3952 74.4611 74.6643 74.7626 75.1027 75.1518 76.2311 76.3715 76.4720 76.7222 76.7694 76.9126 77.2342 77.8106 687.5070 688.8032 689.2265 689.3859 691.6543 692.4941 693.0008 694.2300 695.2933 695.7247 696.0788 696.4008 696.5451 697.0945 697.7305</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.894765 0.472229 0.461875 -0.890588 0.427719 -0.902515 0.449384 0.471218 0.447993 -0.895113 0.428835 -0.939308 0.467834 -0.881155 0.427792 0.471254 -0.892075 0.446081 0.442111 -0.935642 0.460301 0.468057 -0.888165 0.429926 0.467313 -0.887266 0.462477 0.427419 -0.895957 0.444977 0.443415 -0.880793 0.427338 0.468605 -0.902662 0.453327 0.444483 -0.904049 0.444621 0.451128 -0.911472 0.446279 0.463354 0.466851 0.417327</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.8948 0.5278 0.5381 8.8906 0.5723 8.9025 0.5506 0.5288 0.5520 8.8951 0.5712 8.9393 0.5322 8.8812 0.5722 0.5287 8.8921 0.5539 0.5579 8.9356 0.5397 0.5319 8.8882 0.5701 0.5327 8.8873 0.5375 0.5726 8.8960 0.5550 0.5566 8.8808 0.5727 0.5314 8.9027 0.5467 0.5555 8.9040 0.5554 0.5489 8.9115 0.5537 0.5366 0.5331 0.5827</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.8948 0.4722 0.4619 -0.8906 0.4277 -0.9025 0.4494 0.4712 0.4480 -0.8951 0.4288 -0.9393 0.4678 -0.8812 0.4278 0.4713 -0.8921 0.4461 0.4421 -0.9356 0.4603 0.4681 -0.8882 0.4299 0.4673 -0.8873 0.4625 0.4274 -0.8960 0.4450 0.4434 -0.8808 0.4273 0.4686 -0.9027 0.4533 0.4445 -0.9040 0.4446 0.4511 -0.9115 0.4463 0.4634 0.4669 0.4173</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6230 0.8014 0.8159 1.6700 0.7984 1.6510 0.8170 0.8050 0.8185 1.6713 0.7985 1.6510 0.8050 1.6776 0.7993 0.7992 1.6625 0.8200 0.8220 1.6529 0.8131 0.8076 1.6756 0.7973 0.8073 1.6713 0.8134 0.7987 1.6521 0.8180 0.8194 1.6752 0.7995 0.8021 1.6492 0.8166 0.8188 1.6526 0.8217 0.8167 1.6463 0.8145 0.8138 0.8073 0.8059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6230 0.8014 0.8159 1.6700 0.7984 1.6510 0.8170 0.8050 0.8185 1.6713 0.7985 1.6510 0.8050 1.6776 0.7993 0.7992 1.6625 0.8200 0.8220 1.6529 0.8131 0.8076 1.6756 0.7973 0.8073 1.6713 0.8134 0.7987 1.6521 0.8180 0.8194 1.6752 0.7995 0.8021 1.6492 0.8166 0.8188 1.6526 0.8217 0.8167 1.6463 0.8145 0.8138 0.8073 0.8059</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="52">0.6381 0.1503 0.8051 0.5730 0.2244 0.6107 0.2019 0.7958 0.6056 0.1169 0.1129 0.7038 0.1964 0.7036 0.1130 0.1155 0.7937 0.1508 0.6602 0.1582 0.1601 0.1403 0.7959 0.6342 0.7015 0.7137 0.1074 0.6470 0.6528 0.1593 0.1322 0.7935 0.5974 0.1043 0.2058 0.5985 0.7959 0.1293 0.2103 0.7145 0.7186 0.1749 0.1014 0.7964 0.6368 0.1065 0.6856 0.7117 0.7067 0.6855 0.7170 0.6556</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 42 0 43 0 44 1 9 1 40 2 11 2 16 3 4 3 7 3 17 3 38 5 6 5 7 5 8 6 9 8 13 9 10 9 21 11 12 11 15 11 20 12 22 13 14 13 15 16 17 16 18 18 25 19 20 19 21 19 33 19 39 22 23 22 24 22 29 24 34 25 26 25 27 25 35 26 37 28 29 28 30 28 42 30 31 31 32 31 33 31 36 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020476012</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.160090263020</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.40094 -0.05372 0.34721 -0.50347 0.07622 -0.42726 -0.06814 -0.02759 -0.09573</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.55881</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.42038</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.565422" y3="3.283428" z3="1.667706"/>
                  <atom elementType="H" id="a2" x3="1.733382" y3="2.76888" z3="0.451756"/>
                  <atom elementType="H" id="a3" x3="-0.71558" y3="-0.634673" z3="-1.641603"/>
                  <atom elementType="O" id="a4" x3="2.431797" y3="-1.294759" z3="-2.508079"/>
                  <atom elementType="H" id="a5" x3="3.085348" y3="-1.520168" z3="-3.172091"/>
                  <atom elementType="O" id="a6" x3="2.569099" y3="1.286529" z3="-2.176434"/>
                  <atom elementType="H" id="a7" x3="2.723554" y3="1.534042" z3="-1.248395"/>
                  <atom elementType="H" id="a8" x3="2.494805" y3="-0.304644" z3="-2.378117"/>
                  <atom elementType="H" id="a9" x3="1.713731" y3="1.699542" z3="-2.386559"/>
                  <atom elementType="O" id="a10" x3="2.429448" y3="2.038608" z3="0.553408"/>
                  <atom elementType="H" id="a11" x3="3.139594" y3="2.395978" z3="1.088995"/>
                  <atom elementType="O" id="a12" x3="-0.875053" y3="0.121419" z3="-1.011637"/>
                  <atom elementType="H" id="a13" x3="-1.752649" y3="-0.040829" z3="-0.604771"/>
                  <atom elementType="O" id="a14" x3="-0.055864" y3="2.331687" z3="-2.209775"/>
                  <atom elementType="H" id="a15" x3="-0.599913" y3="2.547408" z3="-2.968846"/>
                  <atom elementType="H" id="a16" x3="-0.470884" y3="1.546704" z3="-1.772631"/>
                  <atom elementType="O" id="a17" x3="-0.306172" y3="-1.903871" z3="-2.59905"/>
                  <atom elementType="H" id="a18" x3="0.645712" y3="-1.754976" z3="-2.741776"/>
                  <atom elementType="H" id="a19" x3="-0.349239" y3="-2.655145" z3="-1.984776"/>
                  <atom elementType="O" id="a20" x3="0.944459" y3="-0.168895" z3="1.000413"/>
                  <atom elementType="H" id="a21" x3="0.286574" y3="-0.044381" z3="0.276312"/>
                  <atom elementType="H" id="a22" x3="1.523447" y3="0.62513" z3="0.969806"/>
                  <atom elementType="O" id="a23" x3="-3.103884" y3="-0.646991" z3="0.349889"/>
                  <atom elementType="H" id="a24" x3="-3.956703" y3="-0.8483" z3="-0.038995"/>
                  <atom elementType="H" id="a25" x3="-2.747824" y3="-1.502739" z3="0.733556"/>
                  <atom elementType="O" id="a26" x3="-0.100465" y3="-3.68026" z3="-0.376939"/>
                  <atom elementType="H" id="a27" x3="0.793579" y3="-3.275522" z3="-0.170488"/>
                  <atom elementType="H" id="a28" x3="0.028891" y3="-4.629748" z3="-0.409965"/>
                  <atom elementType="O" id="a29" x3="-2.601664" y3="1.023136" z3="2.608716"/>
                  <atom elementType="H" id="a30" x3="-2.962172" y3="0.533373" z3="1.852289"/>
                  <atom elementType="H" id="a31" x3="-1.931336" y3="0.425002" z3="2.973448"/>
                  <atom elementType="O" id="a32" x3="-0.555061" y3="-0.919872" z3="3.05754"/>
                  <atom elementType="H" id="a33" x3="-0.029479" y3="-1.100755" z3="3.838012"/>
                  <atom elementType="H" id="a34" x3="0.066093" y3="-0.5918" z3="2.361723"/>
                  <atom elementType="O" id="a35" x3="-2.006435" y3="-2.74256" z3="1.416943"/>
                  <atom elementType="H" id="a36" x3="-1.349919" y3="-3.124625" z3="0.802858"/>
                  <atom elementType="H" id="a37" x3="-1.494872" y3="-2.311048" z3="2.120949"/>
                  <atom elementType="O" id="a38" x3="2.151013" y3="-2.454481" z3="0.048841"/>
                  <atom elementType="H" id="a39" x3="2.425033" y3="-2.142803" z3="-0.831435"/>
                  <atom elementType="H" id="a40" x3="1.835771" y3="-1.643261" z3="0.495537"/>
                  <atom elementType="O" id="a41" x3="0.589556" y3="3.764842" z3="0.167207"/>
                  <atom elementType="H" id="a42" x3="0.285374" y3="3.519362" z3="-0.720828"/>
                  <atom elementType="H" id="a43" x3="-1.915895" y3="2.426584" z3="2.013069"/>
                  <atom elementType="H" id="a44" x3="-0.182018" y3="3.601855" z3="0.757106"/>
                  <atom elementType="H" id="a45" x3="-1.941879" y3="3.968227" z3="2.219825"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:-1.5654,3.2834,1.6677;1.7334,2.7689,.4518;-.7156,-.6347,-1.6416;2.4318,-1.2948,-2.5081;3.0853,-1.5202,-3.1721;2.5691,1.2865,-2.1764;2.7236,1.534,-1.2484;2.4948,-.3046,-2.3781;1.7137,1.6995,-2.3866;2.4294,2.0386,.5534;3.1396,2.396,1.089;-.8751,.1214,-1.0116;-1.7526,-.0408,-.6048;-.0559,2.3317,-2.2098;-.5999,2.5474,-2.9688;-.4709,1.5467,-1.7726;-.3062,-1.9039,-2.5991;.6457,-1.755,-2.7418;-.3492,-2.6551,-1.9848;.9445,-.1689,1.0004;.2866,-.0444,.2763;1.5234,.6251,.9698;-3.1039,-.647,.3499;-3.9567,-.8483,-.039;-2.7478,-1.5027,.7336;-.1005,-3.6803,-.3769;.7936,-3.2755,-.1705;.0289,-4.6297,-.41;-2.6017,1.0231,2.6087;-2.9622,.5334,1.8523;-1.9313,.425,2.9734;-.5551,-.9199,3.0575;-.0295,-1.1008,3.838;.0661,-.5918,2.3617;-2.0064,-2.7426,1.4169;-1.3499,-3.1246,.8029;-1.4949,-2.311,2.1209;2.151,-2.4545,.0488;2.425,-2.1428,-.8314;1.8358,-1.6433,.4955;.5896,3.7648,.1672;.2854,3.5194,-.7208;-1.9159,2.4266,2.0131;-.182,3.6019,.7571;-1.9419,3.9682,2.2198;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1466.1745316034 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.757e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.021 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.565422" y3="3.283428" z3="1.667706"/>
                  <atom elementType="H" id="a2" x3="1.733382" y3="2.76888" z3="0.451756"/>
                  <atom elementType="H" id="a3" x3="-0.71558" y3="-0.634673" z3="-1.641603"/>
                  <atom elementType="O" id="a4" x3="2.431797" y3="-1.294759" z3="-2.508079"/>
                  <atom elementType="H" id="a5" x3="3.085348" y3="-1.520168" z3="-3.172091"/>
                  <atom elementType="O" id="a6" x3="2.569099" y3="1.286529" z3="-2.176434"/>
                  <atom elementType="H" id="a7" x3="2.723554" y3="1.534042" z3="-1.248395"/>
                  <atom elementType="H" id="a8" x3="2.494805" y3="-0.304644" z3="-2.378117"/>
                  <atom elementType="H" id="a9" x3="1.713731" y3="1.699542" z3="-2.386559"/>
                  <atom elementType="O" id="a10" x3="2.429448" y3="2.038608" z3="0.553408"/>
                  <atom elementType="H" id="a11" x3="3.139594" y3="2.395978" z3="1.088995"/>
                  <atom elementType="O" id="a12" x3="-0.875053" y3="0.121419" z3="-1.011637"/>
                  <atom elementType="H" id="a13" x3="-1.752649" y3="-0.040829" z3="-0.604771"/>
                  <atom elementType="O" id="a14" x3="-0.055864" y3="2.331687" z3="-2.209775"/>
                  <atom elementType="H" id="a15" x3="-0.599913" y3="2.547408" z3="-2.968846"/>
                  <atom elementType="H" id="a16" x3="-0.470884" y3="1.546704" z3="-1.772631"/>
                  <atom elementType="O" id="a17" x3="-0.306172" y3="-1.903871" z3="-2.59905"/>
                  <atom elementType="H" id="a18" x3="0.645712" y3="-1.754976" z3="-2.741776"/>
                  <atom elementType="H" id="a19" x3="-0.349239" y3="-2.655145" z3="-1.984776"/>
                  <atom elementType="O" id="a20" x3="0.944459" y3="-0.168895" z3="1.000413"/>
                  <atom elementType="H" id="a21" x3="0.286574" y3="-0.044381" z3="0.276312"/>
                  <atom elementType="H" id="a22" x3="1.523447" y3="0.62513" z3="0.969806"/>
                  <atom elementType="O" id="a23" x3="-3.103884" y3="-0.646991" z3="0.349889"/>
                  <atom elementType="H" id="a24" x3="-3.956703" y3="-0.8483" z3="-0.038995"/>
                  <atom elementType="H" id="a25" x3="-2.747824" y3="-1.502739" z3="0.733556"/>
                  <atom elementType="O" id="a26" x3="-0.100465" y3="-3.68026" z3="-0.376939"/>
                  <atom elementType="H" id="a27" x3="0.793579" y3="-3.275522" z3="-0.170488"/>
                  <atom elementType="H" id="a28" x3="0.028891" y3="-4.629748" z3="-0.409965"/>
                  <atom elementType="O" id="a29" x3="-2.601664" y3="1.023136" z3="2.608716"/>
                  <atom elementType="H" id="a30" x3="-2.962172" y3="0.533373" z3="1.852289"/>
                  <atom elementType="H" id="a31" x3="-1.931336" y3="0.425002" z3="2.973448"/>
                  <atom elementType="O" id="a32" x3="-0.555061" y3="-0.919872" z3="3.05754"/>
                  <atom elementType="H" id="a33" x3="-0.029479" y3="-1.100755" z3="3.838012"/>
                  <atom elementType="H" id="a34" x3="0.066093" y3="-0.5918" z3="2.361723"/>
                  <atom elementType="O" id="a35" x3="-2.006435" y3="-2.74256" z3="1.416943"/>
                  <atom elementType="H" id="a36" x3="-1.349919" y3="-3.124625" z3="0.802858"/>
                  <atom elementType="H" id="a37" x3="-1.494872" y3="-2.311048" z3="2.120949"/>
                  <atom elementType="O" id="a38" x3="2.151013" y3="-2.454481" z3="0.048841"/>
                  <atom elementType="H" id="a39" x3="2.425033" y3="-2.142803" z3="-0.831435"/>
                  <atom elementType="H" id="a40" x3="1.835771" y3="-1.643261" z3="0.495537"/>
                  <atom elementType="O" id="a41" x3="0.589556" y3="3.764842" z3="0.167207"/>
                  <atom elementType="H" id="a42" x3="0.285374" y3="3.519362" z3="-0.720828"/>
                  <atom elementType="H" id="a43" x3="-1.915895" y3="2.426584" z3="2.013069"/>
                  <atom elementType="H" id="a44" x3="-0.182018" y3="3.601855" z3="0.757106"/>
                  <atom elementType="H" id="a45" x3="-1.941879" y3="3.968227" z3="2.219825"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:-1.5654,3.2834,1.6677;1.7334,2.7689,.4518;-.7156,-.6347,-1.6416;2.4318,-1.2948,-2.5081;3.0853,-1.5202,-3.1721;2.5691,1.2865,-2.1764;2.7236,1.534,-1.2484;2.4948,-.3046,-2.3781;1.7137,1.6995,-2.3866;2.4294,2.0386,.5534;3.1396,2.396,1.089;-.8751,.1214,-1.0116;-1.7526,-.0408,-.6048;-.0559,2.3317,-2.2098;-.5999,2.5474,-2.9688;-.4709,1.5467,-1.7726;-.3062,-1.9039,-2.5991;.6457,-1.755,-2.7418;-.3492,-2.6551,-1.9848;.9445,-.1689,1.0004;.2866,-.0444,.2763;1.5234,.6251,.9698;-3.1039,-.647,.3499;-3.9567,-.8483,-.039;-2.7478,-1.5027,.7336;-.1005,-3.6803,-.3769;.7936,-3.2755,-.1705;.0289,-4.6297,-.41;-2.6017,1.0231,2.6087;-2.9622,.5334,1.8523;-1.9313,.425,2.9734;-.5551,-.9199,3.0575;-.0295,-1.1008,3.838;.0661,-.5918,2.3617;-2.0064,-2.7426,1.4169;-1.3499,-3.1246,.8029;-1.4949,-2.311,2.1209;2.151,-2.4545,.0488;2.425,-2.1428,-.8314;1.8358,-1.6433,.4955;.5896,3.7648,.1672;.2854,3.5194,-.7208;-1.9159,2.4266,2.0131;-.182,3.6019,.7571;-1.9419,3.9682,2.2198;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28673014</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1466.17453160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2610.46126174</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4503.76898933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1893.30772759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.55082211</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.26409197</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00617503</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999809750089</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999809750089</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999619500177</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.172814277417</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717915893711</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.890730171128</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.4250 -530.3735 -530.3654 -530.3643 -530.3307 -530.2975 -530.1904 -530.1227 -529.8562 -529.7986 -529.7932 -529.7578 -529.5886 -529.5444 -529.5387 -30.7147 -30.4966 -30.4619 -30.4396 -30.2979 -30.2804 -30.1327 -29.9202 -29.8363 -29.6741 -29.5909 -29.4700 -29.4683 -29.4175 -29.1648 -16.6240 -16.5380 -16.4003 -16.3823 -16.3319 -16.2782 -16.0329 -15.9964 -15.7949 -15.7064 -15.6948 -15.6628 -15.6427 -15.5301 -15.4513 -13.6152 -13.5056 -13.3705 -13.2322 -12.6676 -12.5999 -12.4935 -12.2127 -11.9953 -11.8811 -11.7882 -11.7040 -11.2830 -11.1581 -10.7150 -10.2750 -10.2455 -10.1858 -10.1748 -10.1470 -10.1205 -10.0303 -10.0015 -9.7615 -9.6982 -9.6732 -9.6133 -9.5534 -9.4633 -9.4185 2.3646 3.2370 3.4209 3.7651 3.9097 4.0349 4.3537 5.2145 5.8963 6.0096 6.1602 6.3471 6.4880 6.7527 7.4480 8.1057 8.4138 8.6358 8.9589 9.1255 9.2233 9.3876 9.4363 9.5400 9.7162 10.0534 10.0841 10.2347 10.3803 11.0026 21.3875 21.9581 22.4109 22.5963 22.8265 23.0502 23.2137 23.3738 23.5218 23.9399 23.9961 24.1733 24.3799 24.5557 24.7798 24.8971 25.0104 25.1106 25.2498 25.4181 25.7116 25.8070 26.2455 26.5840 26.6820 26.7809 27.1442 27.3919 27.7361 27.7834 28.0273 28.1890 28.5017 28.7075 28.8837 29.3206 29.3931 29.4852 29.6324 30.0151 30.2002 30.3310 30.5986 30.8482 31.0554 31.2523 31.5255 31.6920 31.8852 32.1438 32.3403 32.5537 32.7095 32.8512 33.1756 33.5673 33.7288 33.7378 33.8749 34.0711 34.3166 34.9426 35.1235 35.6899 35.8799 36.0982 36.8633 37.2755 37.6590 37.9437 38.5472 38.9877 39.2620 39.6309 40.1104 46.5482 47.4405 47.6072 47.8117 48.1099 48.1934 48.2479 48.2953 48.3182 48.3409 48.4129 48.4162 48.4675 48.5039 48.5189 48.5367 48.5758 48.5911 48.6622 48.7109 48.7463 48.8245 48.8429 48.8666 48.9298 49.0258 49.0338 49.1017 49.1332 49.2021 49.2134 49.2957 49.3246 49.4023 49.5960 49.7723 49.8617 50.0309 50.3830 50.6903 50.9124 51.2127 51.2704 52.1413 52.5661 53.0761 53.2981 53.4957 53.6458 53.9221 54.0633 54.1934 54.3972 54.4334 54.5458 54.8535 54.9666 55.1117 55.5517 55.6234 68.1261 68.3035 68.5442 68.9076 69.3830 69.5741 69.7588 69.8743 69.9636 70.0822 70.2266 70.3687 70.4717 71.6040 72.8815 74.0691 74.3951 74.4724 74.6600 74.7788 75.1139 75.1500 76.2454 76.3871 76.4821 76.7372 76.7802 76.9099 77.2403 77.7975 687.5101 688.8055 689.2236 689.3831 691.6610 692.4955 693.0089 694.2257 695.3018 695.7320 696.0843 696.4091 696.5495 697.0924 697.7331</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.894729 0.472289 0.461902 -0.890843 0.427697 -0.902341 0.449440 0.471245 0.447993 -0.895208 0.428905 -0.939372 0.467675 -0.881289 0.427776 0.471301 -0.891895 0.446116 0.442121 -0.935645 0.460460 0.468106 -0.888239 0.429939 0.467221 -0.887534 0.462554 0.427439 -0.896074 0.445200 0.443437 -0.880946 0.427293 0.468683 -0.902393 0.453178 0.444610 -0.903935 0.444646 0.451193 -0.911667 0.446335 0.463258 0.466826 0.417271</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.8947 0.5277 0.5381 8.8908 0.5723 8.9023 0.5506 0.5288 0.5520 8.8952 0.5711 8.9394 0.5323 8.8813 0.5722 0.5287 8.8919 0.5539 0.5579 8.9356 0.5395 0.5319 8.8882 0.5701 0.5328 8.8875 0.5374 0.5726 8.8961 0.5548 0.5566 8.8809 0.5727 0.5313 8.9024 0.5468 0.5554 8.9039 0.5554 0.5488 8.9117 0.5537 0.5367 0.5332 0.5827</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.8947 0.4723 0.4619 -0.8908 0.4277 -0.9023 0.4494 0.4712 0.4480 -0.8952 0.4289 -0.9394 0.4677 -0.8813 0.4278 0.4713 -0.8919 0.4461 0.4421 -0.9356 0.4605 0.4681 -0.8882 0.4299 0.4672 -0.8875 0.4626 0.4274 -0.8961 0.4452 0.4434 -0.8809 0.4273 0.4687 -0.9024 0.4532 0.4446 -0.9039 0.4446 0.4512 -0.9117 0.4463 0.4633 0.4668 0.4173</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6230 0.8014 0.8158 1.6696 0.7985 1.6512 0.8170 0.8049 0.8185 1.6711 0.7985 1.6509 0.8052 1.6773 0.7994 0.7991 1.6627 0.8200 0.8220 1.6530 0.8130 0.8076 1.6754 0.7973 0.8074 1.6709 0.8132 0.7987 1.6521 0.8178 0.8194 1.6750 0.7996 0.8019 1.6496 0.8167 0.8187 1.6528 0.8217 0.8166 1.6460 0.8145 0.8139 0.8073 0.8060</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6230 0.8014 0.8158 1.6696 0.7985 1.6512 0.8170 0.8049 0.8185 1.6711 0.7985 1.6509 0.8052 1.6773 0.7994 0.7991 1.6627 0.8200 0.8220 1.6530 0.8130 0.8076 1.6754 0.7973 0.8074 1.6709 0.8132 0.7987 1.6521 0.8178 0.8194 1.6750 0.7996 0.8019 1.6496 0.8167 0.8187 1.6528 0.8217 0.8166 1.6460 0.8145 0.8139 0.8073 0.8060</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="52">0.6380 0.1504 0.8052 0.5731 0.2243 0.6103 0.2022 0.7958 0.6053 0.1168 0.1129 0.7037 0.1965 0.7038 0.1131 0.1153 0.7937 0.1508 0.6600 0.1583 0.1602 0.1407 0.7959 0.6340 0.7017 0.7135 0.1076 0.6467 0.6527 0.1596 0.1322 0.7935 0.5970 0.1042 0.2062 0.5981 0.7958 0.1292 0.2105 0.7144 0.7185 0.1750 0.1015 0.7964 0.6364 0.1066 0.6858 0.7115 0.7067 0.6854 0.7168 0.6556</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 42 0 43 0 44 1 9 1 40 2 11 2 16 3 4 3 7 3 17 3 38 5 6 5 7 5 8 6 9 8 13 9 10 9 21 11 12 11 15 11 20 12 22 13 14 13 15 16 17 16 18 18 25 19 20 19 21 19 33 19 39 22 23 22 24 22 29 24 34 25 26 25 27 25 35 26 37 28 29 28 30 28 42 30 31 31 32 31 33 31 36 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020480210</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.160124781280</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.40771 -0.05278 0.35493 -0.50712 0.07550 -0.43161 -0.07785 -0.02615 -0.10400</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.56840</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.44476</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.575935" y3="3.288103" z3="1.668815"/>
                  <atom elementType="H" id="a2" x3="1.730036" y3="2.763727" z3="0.458382"/>
                  <atom elementType="H" id="a3" x3="-0.711891" y3="-0.636568" z3="-1.644527"/>
                  <atom elementType="O" id="a4" x3="2.436555" y3="-1.294093" z3="-2.509314"/>
                  <atom elementType="H" id="a5" x3="3.092005" y3="-1.516822" z3="-3.172372"/>
                  <atom elementType="O" id="a6" x3="2.566433" y3="1.284186" z3="-2.169631"/>
                  <atom elementType="H" id="a7" x3="2.71986" y3="1.531003" z3="-1.241276"/>
                  <atom elementType="H" id="a8" x3="2.49646" y3="-0.303452" z3="-2.378017"/>
                  <atom elementType="H" id="a9" x3="1.711364" y3="1.696501" z3="-2.381351"/>
                  <atom elementType="O" id="a10" x3="2.428377" y3="2.036081" z3="0.560805"/>
                  <atom elementType="H" id="a11" x3="3.13932" y3="2.394971" z3="1.094224"/>
                  <atom elementType="O" id="a12" x3="-0.872811" y3="0.118359" z3="-1.012479"/>
                  <atom elementType="H" id="a13" x3="-1.752007" y3="-0.044005" z3="-0.608671"/>
                  <atom elementType="O" id="a14" x3="-0.062084" y3="2.329272" z3="-2.209786"/>
                  <atom elementType="H" id="a15" x3="-0.606754" y3="2.545163" z3="-2.968279"/>
                  <atom elementType="H" id="a16" x3="-0.474462" y3="1.542406" z3="-1.772788"/>
                  <atom elementType="O" id="a17" x3="-0.304895" y3="-1.90474" z3="-2.599329"/>
                  <atom elementType="H" id="a18" x3="0.646306" y3="-1.754779" z3="-2.744807"/>
                  <atom elementType="H" id="a19" x3="-0.345654" y3="-2.657403" z3="-1.986565"/>
                  <atom elementType="O" id="a20" x3="0.94669" y3="-0.17596" z3="0.995626"/>
                  <atom elementType="H" id="a21" x3="0.28778" y3="-0.049463" z3="0.272273"/>
                  <atom elementType="H" id="a22" x3="1.525589" y3="0.617994" z3="0.968401"/>
                  <atom elementType="O" id="a23" x3="-3.106063" y3="-0.641566" z3="0.345111"/>
                  <atom elementType="H" id="a24" x3="-3.959015" y3="-0.844838" z3="-0.042378"/>
                  <atom elementType="H" id="a25" x3="-2.744383" y3="-1.496433" z3="0.726547"/>
                  <atom elementType="O" id="a26" x3="-0.102715" y3="-3.678319" z3="-0.378046"/>
                  <atom elementType="H" id="a27" x3="0.793469" y3="-3.277109" z3="-0.170877"/>
                  <atom elementType="H" id="a28" x3="0.020357" y3="-4.62881" z3="-0.406434"/>
                  <atom elementType="O" id="a29" x3="-2.600305" y3="1.022855" z3="2.608261"/>
                  <atom elementType="H" id="a30" x3="-2.960859" y3="0.536032" z3="1.850132"/>
                  <atom elementType="H" id="a31" x3="-1.92576" y3="0.426679" z3="2.968518"/>
                  <atom elementType="O" id="a32" x3="-0.545762" y3="-0.911866" z3="3.057856"/>
                  <atom elementType="H" id="a33" x3="-0.020229" y3="-1.088225" z3="3.839324"/>
                  <atom elementType="H" id="a34" x3="0.074539" y3="-0.589987" z3="2.35756"/>
                  <atom elementType="O" id="a35" x3="-2.003782" y3="-2.728812" z3="1.41727"/>
                  <atom elementType="H" id="a36" x3="-1.347002" y3="-3.113469" z3="0.80519"/>
                  <atom elementType="H" id="a37" x3="-1.492194" y3="-2.297299" z3="2.121379"/>
                  <atom elementType="O" id="a38" x3="2.151266" y3="-2.46149" z3="0.043627"/>
                  <atom elementType="H" id="a39" x3="2.427382" y3="-2.150092" z3="-0.836163"/>
                  <atom elementType="H" id="a40" x3="1.838367" y3="-1.648893" z3="0.48982"/>
                  <atom elementType="O" id="a41" x3="0.583772" y3="3.755712" z3="0.169457"/>
                  <atom elementType="H" id="a42" x3="0.279665" y3="3.508467" z3="-0.718195"/>
                  <atom elementType="H" id="a43" x3="-1.921518" y3="2.430166" z3="2.016488"/>
                  <atom elementType="H" id="a44" x3="-0.189672" y3="3.600977" z3="0.758971"/>
                  <atom elementType="H" id="a45" x3="-1.943973" y3="3.970428" z3="2.229909"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:-1.5759,3.2881,1.6688;1.73,2.7637,.4584;-.7119,-.6366,-1.6445;2.4366,-1.2941,-2.5093;3.092,-1.5168,-3.1724;2.5664,1.2842,-2.1696;2.7199,1.531,-1.2413;2.4965,-.3035,-2.378;1.7114,1.6965,-2.3814;2.4284,2.0361,.5608;3.1393,2.395,1.0942;-.8728,.1184,-1.0125;-1.752,-.044,-.6087;-.0621,2.3293,-2.2098;-.6068,2.5452,-2.9683;-.4745,1.5424,-1.7728;-.3049,-1.9047,-2.5993;.6463,-1.7548,-2.7448;-.3457,-2.6574,-1.9866;.9467,-.176,.9956;.2878,-.0495,.2723;1.5256,.618,.9684;-3.1061,-.6416,.3451;-3.959,-.8448,-.0424;-2.7444,-1.4964,.7265;-.1027,-3.6783,-.378;.7935,-3.2771,-.1709;.0204,-4.6288,-.4064;-2.6003,1.0229,2.6083;-2.9609,.536,1.8501;-1.9258,.4267,2.9685;-.5458,-.9119,3.0579;-.0202,-1.0882,3.8393;.0745,-.59,2.3576;-2.0038,-2.7288,1.4173;-1.347,-3.1135,.8052;-1.4922,-2.2973,2.1214;2.1513,-2.4615,.0436;2.4274,-2.1501,-.8362;1.8384,-1.6489,.4898;.5838,3.7557,.1695;.2797,3.5085,-.7182;-1.9215,2.4302,2.0165;-.1897,3.601,.759;-1.944,3.9704,2.2299;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1466.6161766047 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.757e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.052 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.070 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.575935" y3="3.288103" z3="1.668815"/>
                  <atom elementType="H" id="a2" x3="1.730036" y3="2.763727" z3="0.458382"/>
                  <atom elementType="H" id="a3" x3="-0.711891" y3="-0.636568" z3="-1.644527"/>
                  <atom elementType="O" id="a4" x3="2.436555" y3="-1.294093" z3="-2.509314"/>
                  <atom elementType="H" id="a5" x3="3.092005" y3="-1.516822" z3="-3.172372"/>
                  <atom elementType="O" id="a6" x3="2.566433" y3="1.284186" z3="-2.169631"/>
                  <atom elementType="H" id="a7" x3="2.71986" y3="1.531003" z3="-1.241276"/>
                  <atom elementType="H" id="a8" x3="2.49646" y3="-0.303452" z3="-2.378017"/>
                  <atom elementType="H" id="a9" x3="1.711364" y3="1.696501" z3="-2.381351"/>
                  <atom elementType="O" id="a10" x3="2.428377" y3="2.036081" z3="0.560805"/>
                  <atom elementType="H" id="a11" x3="3.13932" y3="2.394971" z3="1.094224"/>
                  <atom elementType="O" id="a12" x3="-0.872811" y3="0.118359" z3="-1.012479"/>
                  <atom elementType="H" id="a13" x3="-1.752007" y3="-0.044005" z3="-0.608671"/>
                  <atom elementType="O" id="a14" x3="-0.062084" y3="2.329272" z3="-2.209786"/>
                  <atom elementType="H" id="a15" x3="-0.606754" y3="2.545163" z3="-2.968279"/>
                  <atom elementType="H" id="a16" x3="-0.474462" y3="1.542406" z3="-1.772788"/>
                  <atom elementType="O" id="a17" x3="-0.304895" y3="-1.90474" z3="-2.599329"/>
                  <atom elementType="H" id="a18" x3="0.646306" y3="-1.754779" z3="-2.744807"/>
                  <atom elementType="H" id="a19" x3="-0.345654" y3="-2.657403" z3="-1.986565"/>
                  <atom elementType="O" id="a20" x3="0.94669" y3="-0.17596" z3="0.995626"/>
                  <atom elementType="H" id="a21" x3="0.28778" y3="-0.049463" z3="0.272273"/>
                  <atom elementType="H" id="a22" x3="1.525589" y3="0.617994" z3="0.968401"/>
                  <atom elementType="O" id="a23" x3="-3.106063" y3="-0.641566" z3="0.345111"/>
                  <atom elementType="H" id="a24" x3="-3.959015" y3="-0.844838" z3="-0.042378"/>
                  <atom elementType="H" id="a25" x3="-2.744383" y3="-1.496433" z3="0.726547"/>
                  <atom elementType="O" id="a26" x3="-0.102715" y3="-3.678319" z3="-0.378046"/>
                  <atom elementType="H" id="a27" x3="0.793469" y3="-3.277109" z3="-0.170877"/>
                  <atom elementType="H" id="a28" x3="0.020357" y3="-4.62881" z3="-0.406434"/>
                  <atom elementType="O" id="a29" x3="-2.600305" y3="1.022855" z3="2.608261"/>
                  <atom elementType="H" id="a30" x3="-2.960859" y3="0.536032" z3="1.850132"/>
                  <atom elementType="H" id="a31" x3="-1.92576" y3="0.426679" z3="2.968518"/>
                  <atom elementType="O" id="a32" x3="-0.545762" y3="-0.911866" z3="3.057856"/>
                  <atom elementType="H" id="a33" x3="-0.020229" y3="-1.088225" z3="3.839324"/>
                  <atom elementType="H" id="a34" x3="0.074539" y3="-0.589987" z3="2.35756"/>
                  <atom elementType="O" id="a35" x3="-2.003782" y3="-2.728812" z3="1.41727"/>
                  <atom elementType="H" id="a36" x3="-1.347002" y3="-3.113469" z3="0.80519"/>
                  <atom elementType="H" id="a37" x3="-1.492194" y3="-2.297299" z3="2.121379"/>
                  <atom elementType="O" id="a38" x3="2.151266" y3="-2.46149" z3="0.043627"/>
                  <atom elementType="H" id="a39" x3="2.427382" y3="-2.150092" z3="-0.836163"/>
                  <atom elementType="H" id="a40" x3="1.838367" y3="-1.648893" z3="0.48982"/>
                  <atom elementType="O" id="a41" x3="0.583772" y3="3.755712" z3="0.169457"/>
                  <atom elementType="H" id="a42" x3="0.279665" y3="3.508467" z3="-0.718195"/>
                  <atom elementType="H" id="a43" x3="-1.921518" y3="2.430166" z3="2.016488"/>
                  <atom elementType="H" id="a44" x3="-0.189672" y3="3.600977" z3="0.758971"/>
                  <atom elementType="H" id="a45" x3="-1.943973" y3="3.970428" z3="2.229909"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:-1.5759,3.2881,1.6688;1.73,2.7637,.4584;-.7119,-.6366,-1.6445;2.4366,-1.2941,-2.5093;3.092,-1.5168,-3.1724;2.5664,1.2842,-2.1696;2.7199,1.531,-1.2413;2.4965,-.3035,-2.378;1.7114,1.6965,-2.3814;2.4284,2.0361,.5608;3.1393,2.395,1.0942;-.8728,.1184,-1.0125;-1.752,-.044,-.6087;-.0621,2.3293,-2.2098;-.6068,2.5452,-2.9683;-.4745,1.5424,-1.7728;-.3049,-1.9047,-2.5993;.6463,-1.7548,-2.7448;-.3457,-2.6574,-1.9866;.9467,-.176,.9956;.2878,-.0495,.2723;1.5256,.618,.9684;-3.1061,-.6416,.3451;-3.959,-.8448,-.0424;-2.7444,-1.4964,.7265;-.1027,-3.6783,-.378;.7935,-3.2771,-.1709;.0204,-4.6288,-.4064;-2.6003,1.0229,2.6083;-2.9609,.536,1.8501;-1.9258,.4267,2.9685;-.5458,-.9119,3.0579;-.0202,-1.0882,3.8393;.0745,-.59,2.3576;-2.0038,-2.7288,1.4173;-1.347,-3.1135,.8052;-1.4922,-2.2973,2.1214;2.1513,-2.4615,.0436;2.4274,-2.1501,-.8362;1.8384,-1.6489,.4898;.5838,3.7557,.1695;.2797,3.5085,-.7182;-1.9215,2.4302,2.0165;-.1897,3.601,.759;-1.944,3.9704,2.2299;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28680180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1466.61617660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2610.90297840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4504.65144676</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1893.74846836</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.54966785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.26286605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00617618</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999783211751</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999783211751</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999566423502</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.172877594932</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718122436025</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.891000030957</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.4140 -530.3633 -530.3580 -530.3552 -530.3200 -530.3005 -530.2006 -530.1265 -529.8706 -529.8115 -529.8012 -529.7647 -529.5833 -529.5386 -529.5329 -30.7162 -30.4917 -30.4598 -30.4359 -30.2918 -30.2762 -30.1335 -29.9246 -29.8348 -29.6788 -29.5932 -29.4730 -29.4674 -29.4159 -29.1591 -16.6279 -16.5428 -16.4047 -16.3833 -16.3384 -16.2771 -16.0408 -16.0004 -15.7976 -15.7099 -15.7032 -15.6585 -15.6480 -15.5270 -15.4507 -13.6160 -13.5084 -13.3712 -13.2280 -12.6661 -12.5940 -12.4879 -12.2147 -11.9916 -11.8770 -11.7881 -11.7047 -11.2780 -11.1574 -10.7127 -10.2696 -10.2440 -10.1829 -10.1697 -10.1459 -10.1204 -10.0303 -10.0060 -9.7706 -9.7043 -9.6793 -9.6186 -9.5500 -9.4571 -9.4141 2.3660 3.2410 3.4234 3.7662 3.9114 4.0360 4.3561 5.2172 5.8944 6.0080 6.1596 6.3528 6.4929 6.7584 7.4513 8.1118 8.4112 8.6393 8.9650 9.1296 9.2272 9.4004 9.4443 9.5512 9.7227 10.0641 10.0901 10.2422 10.3842 11.0063 21.3887 21.9553 22.4298 22.5972 22.8237 23.0593 23.2136 23.3803 23.5182 23.9414 23.9965 24.1724 24.3778 24.5482 24.7673 24.8837 24.9987 25.1020 25.2405 25.4107 25.6985 25.8019 26.2421 26.5805 26.6790 26.7789 27.1448 27.3901 27.7363 27.7909 28.0342 28.1887 28.4954 28.7071 28.8820 29.3177 29.3847 29.4806 29.6339 30.0207 30.1956 30.3324 30.5961 30.8548 31.0672 31.2564 31.5296 31.6854 31.8941 32.1397 32.3400 32.5511 32.7107 32.8573 33.1949 33.5663 33.7376 33.7584 33.8784 34.0701 34.3034 34.9389 35.1187 35.6962 35.8935 36.0942 36.8788 37.2659 37.6746 37.9556 38.5749 39.0017 39.2428 39.6159 40.0947 46.5571 47.4328 47.6099 47.8138 48.1044 48.1952 48.2550 48.2996 48.3247 48.3457 48.4162 48.4229 48.4666 48.5082 48.5239 48.5430 48.5804 48.5924 48.6649 48.7048 48.7489 48.8250 48.8401 48.8690 48.9295 49.0233 49.0249 49.1028 49.1347 49.2046 49.2145 49.2967 49.3279 49.4072 49.5979 49.7709 49.8591 50.0322 50.3928 50.6890 50.9129 51.2186 51.2781 52.1442 52.5652 53.0747 53.3056 53.5010 53.6439 53.9230 54.0709 54.1961 54.3969 54.4378 54.5604 54.8539 54.9657 55.1124 55.5388 55.6133 68.1223 68.3231 68.5287 68.9050 69.3843 69.5940 69.7812 69.8941 69.9825 70.1065 70.2449 70.3772 70.4743 71.6216 72.9012 74.0636 74.3908 74.4819 74.6562 74.8037 75.1411 75.1642 76.2862 76.4008 76.4975 76.7668 76.8117 76.9321 77.2722 77.8015 687.5181 688.8165 689.2314 689.3829 691.6808 692.5026 693.0328 694.2219 695.3217 695.7421 696.0934 696.4248 696.5616 697.0953 697.7494</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.894441 0.472549 0.462176 -0.890993 0.427455 -0.902422 0.449605 0.471284 0.448067 -0.895434 0.429063 -0.939714 0.467717 -0.881479 0.427765 0.471341 -0.891862 0.446080 0.442503 -0.935972 0.460887 0.468310 -0.888320 0.429955 0.467302 -0.887602 0.462751 0.427347 -0.896328 0.445306 0.443490 -0.881339 0.427269 0.468871 -0.902448 0.453047 0.444866 -0.903903 0.444773 0.451393 -0.912358 0.446531 0.463088 0.466778 0.417045</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.8944 0.5275 0.5378 8.8910 0.5725 8.9024 0.5504 0.5287 0.5519 8.8954 0.5709 8.9397 0.5323 8.8815 0.5722 0.5287 8.8919 0.5539 0.5575 8.9360 0.5391 0.5317 8.8883 0.5700 0.5327 8.8876 0.5372 0.5727 8.8963 0.5547 0.5565 8.8813 0.5727 0.5311 8.9024 0.5470 0.5551 8.9039 0.5552 0.5486 8.9124 0.5535 0.5369 0.5332 0.5830</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.8944 0.4725 0.4622 -0.8910 0.4275 -0.9024 0.4496 0.4713 0.4481 -0.8954 0.4291 -0.9397 0.4677 -0.8815 0.4278 0.4713 -0.8919 0.4461 0.4425 -0.9360 0.4609 0.4683 -0.8883 0.4300 0.4673 -0.8876 0.4628 0.4273 -0.8963 0.4453 0.4435 -0.8813 0.4273 0.4689 -0.9024 0.4530 0.4449 -0.9039 0.4448 0.4514 -0.9124 0.4465 0.4631 0.4668 0.4170</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6234 0.8012 0.8154 1.6692 0.7986 1.6510 0.8170 0.8047 0.8185 1.6709 0.7984 1.6506 0.8053 1.6770 0.7994 0.7989 1.6629 0.8200 0.8218 1.6528 0.8126 0.8073 1.6753 0.7974 0.8071 1.6710 0.8128 0.7988 1.6518 0.8178 0.8195 1.6745 0.7996 0.8016 1.6495 0.8168 0.8187 1.6530 0.8216 0.8163 1.6451 0.8145 0.8140 0.8075 0.8061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6234 0.8012 0.8154 1.6692 0.7986 1.6510 0.8170 0.8047 0.8185 1.6709 0.7984 1.6506 0.8053 1.6770 0.7994 0.7989 1.6629 0.8200 0.8218 1.6528 0.8126 0.8073 1.6753 0.7974 0.8071 1.6710 0.8128 0.7988 1.6518 0.8178 0.8195 1.6745 0.7996 0.8016 1.6495 0.8168 0.8187 1.6530 0.8216 0.8163 1.6451 0.8145 0.8140 0.8075 0.8061</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 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="52">0.6380 0.1506 0.8054 0.5730 0.2241 0.6094 0.2027 0.7960 0.6051 0.1164 0.1130 0.7033 0.1965 0.7039 0.1133 0.1150 0.7935 0.1507 0.6593 0.1588 0.1607 0.1415 0.7959 0.6333 0.7020 0.7128 0.1081 0.6457 0.6525 0.1604 0.1320 0.7935 0.5963 0.1042 0.2065 0.5974 0.7959 0.1294 0.2108 0.7143 0.7180 0.1752 0.1019 0.7964 0.6352 0.1069 0.6857 0.7111 0.7066 0.6853 0.7161 0.6556</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 42 0 43 0 44 1 9 1 40 2 11 2 16 3 4 3 7 3 17 3 38 5 6 5 7 5 8 6 9 8 13 9 10 9 21 11 12 11 15 11 20 12 22 13 14 13 15 16 17 16 18 18 25 19 20 19 21 19 33 19 39 22 23 22 24 22 29 24 34 25 26 25 27 25 35 26 37 28 29 28 30 28 42 30 31 31 32 31 33 31 36 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020492959</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.160152656953</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.42421 -0.05254 0.37167 -0.50656 0.07077 -0.43578 -0.07664 -0.02767 -0.10431</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.58218</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.47978</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.585644" y3="3.294034" z3="1.670245"/>
                  <atom elementType="H" id="a2" x3="1.725198" y3="2.758942" z3="0.465189"/>
                  <atom elementType="H" id="a3" x3="-0.710938" y3="-0.642633" z3="-1.644107"/>
                  <atom elementType="O" id="a4" x3="2.43984" y3="-1.294572" z3="-2.510873"/>
                  <atom elementType="H" id="a5" x3="3.097845" y3="-1.512303" z3="-3.173164"/>
                  <atom elementType="O" id="a6" x3="2.563928" y3="1.282306" z3="-2.164014"/>
                  <atom elementType="H" id="a7" x3="2.717165" y3="1.530369" z3="-1.235864"/>
                  <atom elementType="H" id="a8" x3="2.498602" y3="-0.304756" z3="-2.372194"/>
                  <atom elementType="H" id="a9" x3="1.709327" y3="1.694741" z3="-2.377708"/>
                  <atom elementType="O" id="a10" x3="2.426824" y3="2.034148" z3="0.56489"/>
                  <atom elementType="H" id="a11" x3="3.137248" y3="2.393972" z3="1.098322"/>
                  <atom elementType="O" id="a12" x3="-0.870515" y3="0.114462" z3="-1.013967"/>
                  <atom elementType="H" id="a13" x3="-1.750497" y3="-0.044333" z3="-0.609806"/>
                  <atom elementType="O" id="a14" x3="-0.065498" y3="2.326073" z3="-2.208302"/>
                  <atom elementType="H" id="a15" x3="-0.610874" y3="2.544643" z3="-2.965336"/>
                  <atom elementType="H" id="a16" x3="-0.476899" y3="1.53716" z3="-1.77383"/>
                  <atom elementType="O" id="a17" x3="-0.3024" y3="-1.906055" z3="-2.60137"/>
                  <atom elementType="H" id="a18" x3="0.648981" y3="-1.757954" z3="-2.747253"/>
                  <atom elementType="H" id="a19" x3="-0.34481" y3="-2.657606" z3="-1.987002"/>
                  <atom elementType="O" id="a20" x3="0.949932" y3="-0.181907" z3="0.990499"/>
                  <atom elementType="H" id="a21" x3="0.290161" y3="-0.054938" z3="0.267586"/>
                  <atom elementType="H" id="a22" x3="1.527288" y3="0.613284" z3="0.965979"/>
                  <atom elementType="O" id="a23" x3="-3.106101" y3="-0.636433" z3="0.341469"/>
                  <atom elementType="H" id="a24" x3="-3.959067" y3="-0.840161" z3="-0.045728"/>
                  <atom elementType="H" id="a25" x3="-2.744881" y3="-1.49024" z3="0.726349"/>
                  <atom elementType="O" id="a26" x3="-0.104867" y3="-3.675878" z3="-0.378042"/>
                  <atom elementType="H" id="a27" x3="0.795998" y3="-3.28038" z3="-0.178607"/>
                  <atom elementType="H" id="a28" x3="0.010617" y3="-4.6275" z3="-0.404064"/>
                  <atom elementType="O" id="a29" x3="-2.598469" y3="1.023485" z3="2.608214"/>
                  <atom elementType="H" id="a30" x3="-2.960184" y3="0.537961" z3="1.849785"/>
                  <atom elementType="H" id="a31" x3="-1.920492" y3="0.428867" z3="2.964977"/>
                  <atom elementType="O" id="a32" x3="-0.539073" y3="-0.903823" z3="3.056549"/>
                  <atom elementType="H" id="a33" x3="-0.013605" y3="-1.077136" z3="3.838851"/>
                  <atom elementType="H" id="a34" x3="0.081372" y3="-0.587165" z3="2.353396"/>
                  <atom elementType="O" id="a35" x3="-2.000253" y3="-2.717322" z3="1.418298"/>
                  <atom elementType="H" id="a36" x3="-1.345113" y3="-3.104184" z3="0.805679"/>
                  <atom elementType="H" id="a37" x3="-1.487262" y3="-2.286069" z3="2.121404"/>
                  <atom elementType="O" id="a38" x3="2.153141" y3="-2.467632" z3="0.03891"/>
                  <atom elementType="H" id="a39" x3="2.429085" y3="-2.155356" z3="-0.840735"/>
                  <atom elementType="H" id="a40" x3="1.840288" y3="-1.655447" z3="0.485874"/>
                  <atom elementType="O" id="a41" x3="0.578258" y3="3.748309" z3="0.171911"/>
                  <atom elementType="H" id="a42" x3="0.274929" y3="3.499581" z3="-0.715412"/>
                  <atom elementType="H" id="a43" x3="-1.9303" y3="2.433989" z3="2.013892"/>
                  <atom elementType="H" id="a44" x3="-0.196335" y3="3.597304" z3="0.760979"/>
                  <atom elementType="H" id="a45" x3="-1.946096" y3="3.972699" z3="2.240739"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:-1.5856,3.294,1.6702;1.7252,2.7589,.4652;-.7109,-.6426,-1.6441;2.4398,-1.2946,-2.5109;3.0978,-1.5123,-3.1732;2.5639,1.2823,-2.164;2.7172,1.5304,-1.2359;2.4986,-.3048,-2.3722;1.7093,1.6947,-2.3777;2.4268,2.0341,.5649;3.1372,2.394,1.0983;-.8705,.1145,-1.014;-1.7505,-.0443,-.6098;-.0655,2.3261,-2.2083;-.6109,2.5446,-2.9653;-.4769,1.5372,-1.7738;-.3024,-1.9061,-2.6014;.649,-1.758,-2.7473;-.3448,-2.6576,-1.987;.9499,-.1819,.9905;.2902,-.0549,.2676;1.5273,.6133,.966;-3.1061,-.6364,.3415;-3.9591,-.8402,-.0457;-2.7449,-1.4902,.7263;-.1049,-3.6759,-.378;.796,-3.2804,-.1786;.0106,-4.6275,-.4041;-2.5985,1.0235,2.6082;-2.9602,.538,1.8498;-1.9205,.4289,2.965;-.5391,-.9038,3.0565;-.0136,-1.0771,3.8389;.0814,-.5872,2.3534;-2.0003,-2.7173,1.4183;-1.3451,-3.1042,.8057;-1.4873,-2.2861,2.1214;2.1531,-2.4676,.0389;2.4291,-2.1554,-.8407;1.8403,-1.6554,.4859;.5783,3.7483,.1719;.2749,3.4996,-.7154;-1.9303,2.434,2.0139;-.1963,3.5973,.761;-1.9461,3.9727,2.2407;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1467.0885234071 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.756e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.039 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.056 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.4">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.585644" y3="3.294034" z3="1.670245"/>
                  <atom elementType="H" id="a2" x3="1.725198" y3="2.758942" z3="0.465189"/>
                  <atom elementType="H" id="a3" x3="-0.710938" y3="-0.642633" z3="-1.644107"/>
                  <atom elementType="O" id="a4" x3="2.43984" y3="-1.294572" z3="-2.510873"/>
                  <atom elementType="H" id="a5" x3="3.097845" y3="-1.512303" z3="-3.173164"/>
                  <atom elementType="O" id="a6" x3="2.563928" y3="1.282306" z3="-2.164014"/>
                  <atom elementType="H" id="a7" x3="2.717165" y3="1.530369" z3="-1.235864"/>
                  <atom elementType="H" id="a8" x3="2.498602" y3="-0.304756" z3="-2.372194"/>
                  <atom elementType="H" id="a9" x3="1.709327" y3="1.694741" z3="-2.377708"/>
                  <atom elementType="O" id="a10" x3="2.426824" y3="2.034148" z3="0.56489"/>
                  <atom elementType="H" id="a11" x3="3.137248" y3="2.393972" z3="1.098322"/>
                  <atom elementType="O" id="a12" x3="-0.870515" y3="0.114462" z3="-1.013967"/>
                  <atom elementType="H" id="a13" x3="-1.750497" y3="-0.044333" z3="-0.609806"/>
                  <atom elementType="O" id="a14" x3="-0.065498" y3="2.326073" z3="-2.208302"/>
                  <atom elementType="H" id="a15" x3="-0.610874" y3="2.544643" z3="-2.965336"/>
                  <atom elementType="H" id="a16" x3="-0.476899" y3="1.53716" z3="-1.77383"/>
                  <atom elementType="O" id="a17" x3="-0.3024" y3="-1.906055" z3="-2.60137"/>
                  <atom elementType="H" id="a18" x3="0.648981" y3="-1.757954" z3="-2.747253"/>
                  <atom elementType="H" id="a19" x3="-0.34481" y3="-2.657606" z3="-1.987002"/>
                  <atom elementType="O" id="a20" x3="0.949932" y3="-0.181907" z3="0.990499"/>
                  <atom elementType="H" id="a21" x3="0.290161" y3="-0.054938" z3="0.267586"/>
                  <atom elementType="H" id="a22" x3="1.527288" y3="0.613284" z3="0.965979"/>
                  <atom elementType="O" id="a23" x3="-3.106101" y3="-0.636433" z3="0.341469"/>
                  <atom elementType="H" id="a24" x3="-3.959067" y3="-0.840161" z3="-0.045728"/>
                  <atom elementType="H" id="a25" x3="-2.744881" y3="-1.49024" z3="0.726349"/>
                  <atom elementType="O" id="a26" x3="-0.104867" y3="-3.675878" z3="-0.378042"/>
                  <atom elementType="H" id="a27" x3="0.795998" y3="-3.28038" z3="-0.178607"/>
                  <atom elementType="H" id="a28" x3="0.010617" y3="-4.6275" z3="-0.404064"/>
                  <atom elementType="O" id="a29" x3="-2.598469" y3="1.023485" z3="2.608214"/>
                  <atom elementType="H" id="a30" x3="-2.960184" y3="0.537961" z3="1.849785"/>
                  <atom elementType="H" id="a31" x3="-1.920492" y3="0.428867" z3="2.964977"/>
                  <atom elementType="O" id="a32" x3="-0.539073" y3="-0.903823" z3="3.056549"/>
                  <atom elementType="H" id="a33" x3="-0.013605" y3="-1.077136" z3="3.838851"/>
                  <atom elementType="H" id="a34" x3="0.081372" y3="-0.587165" z3="2.353396"/>
                  <atom elementType="O" id="a35" x3="-2.000253" y3="-2.717322" z3="1.418298"/>
                  <atom elementType="H" id="a36" x3="-1.345113" y3="-3.104184" z3="0.805679"/>
                  <atom elementType="H" id="a37" x3="-1.487262" y3="-2.286069" z3="2.121404"/>
                  <atom elementType="O" id="a38" x3="2.153141" y3="-2.467632" z3="0.03891"/>
                  <atom elementType="H" id="a39" x3="2.429085" y3="-2.155356" z3="-0.840735"/>
                  <atom elementType="H" id="a40" x3="1.840288" y3="-1.655447" z3="0.485874"/>
                  <atom elementType="O" id="a41" x3="0.578258" y3="3.748309" z3="0.171911"/>
                  <atom elementType="H" id="a42" x3="0.274929" y3="3.499581" z3="-0.715412"/>
                  <atom elementType="H" id="a43" x3="-1.9303" y3="2.433989" z3="2.013892"/>
                  <atom elementType="H" id="a44" x3="-0.196335" y3="3.597304" z3="0.760979"/>
                  <atom elementType="H" id="a45" x3="-1.946096" y3="3.972699" z3="2.240739"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:-1.5856,3.294,1.6702;1.7252,2.7589,.4652;-.7109,-.6426,-1.6441;2.4398,-1.2946,-2.5109;3.0978,-1.5123,-3.1732;2.5639,1.2823,-2.164;2.7172,1.5304,-1.2359;2.4986,-.3048,-2.3722;1.7093,1.6947,-2.3777;2.4268,2.0341,.5649;3.1372,2.394,1.0983;-.8705,.1145,-1.014;-1.7505,-.0443,-.6098;-.0655,2.3261,-2.2083;-.6109,2.5446,-2.9653;-.4769,1.5372,-1.7738;-.3024,-1.9061,-2.6014;.649,-1.758,-2.7473;-.3448,-2.6576,-1.987;.9499,-.1819,.9905;.2902,-.0549,.2676;1.5273,.6133,.966;-3.1061,-.6364,.3415;-3.9591,-.8402,-.0457;-2.7449,-1.4902,.7263;-.1049,-3.6759,-.378;.796,-3.2804,-.1786;.0106,-4.6275,-.4041;-2.5985,1.0235,2.6082;-2.9602,.538,1.8498;-1.9205,.4289,2.965;-.5391,-.9038,3.0565;-.0136,-1.0771,3.8389;.0814,-.5872,2.3534;-2.0003,-2.7173,1.4183;-1.3451,-3.1042,.8057;-1.4873,-2.2861,2.1214;2.1531,-2.4676,.0389;2.4291,-2.1554,-.8407;1.8403,-1.6554,.4859;.5783,3.7483,.1719;.2749,3.4996,-.7154;-1.9303,2.434,2.0139;-.1963,3.5973,.761;-1.9461,3.9727,2.2407;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28693103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1467.08852341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2611.37545444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4505.59504780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1894.21959336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.54968602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.26275499</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00617639</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999752548220</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999752548220</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999505096440</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.173014749114</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718366523528</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.891381272642</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.4127 -530.3622 -530.3583 -530.3568 -530.3212 -530.3022 -530.2035 -530.1297 -529.8650 -529.8139 -529.8024 -529.7680 -529.5803 -529.5335 -529.5319 -30.7192 -30.4900 -30.4616 -30.4370 -30.2901 -30.2760 -30.1336 -29.9262 -29.8332 -29.6754 -29.5934 -29.4741 -29.4662 -29.4144 -29.1559 -16.6301 -16.5442 -16.4087 -16.3861 -16.3434 -16.2778 -16.0461 -16.0059 -15.8035 -15.7126 -15.7028 -15.6571 -15.6505 -15.5294 -15.4508 -13.6186 -13.5112 -13.3726 -13.2281 -12.6655 -12.5923 -12.4859 -12.2161 -11.9894 -11.8740 -11.7873 -11.7054 -11.2736 -11.1566 -10.7108 -10.2678 -10.2438 -10.1833 -10.1692 -10.1462 -10.1194 -10.0302 -10.0082 -9.7686 -9.7063 -9.6836 -9.6229 -9.5482 -9.4577 -9.4087 2.3674 3.2445 3.4234 3.7661 3.9108 4.0363 4.3571 5.2187 5.8960 6.0091 6.1602 6.3606 6.4970 6.7648 7.4540 8.1187 8.4121 8.6442 8.9718 9.1369 9.2336 9.4094 9.4513 9.5585 9.7276 10.0697 10.0964 10.2476 10.3894 11.0081 21.3833 21.9487 22.4351 22.5972 22.8214 23.0606 23.2150 23.3804 23.5154 23.9394 23.9910 24.1717 24.3747 24.5417 24.7630 24.8690 24.9966 25.0975 25.2358 25.4086 25.6896 25.7979 26.2381 26.5776 26.6750 26.7734 27.1418 27.3892 27.7340 27.7969 28.0403 28.1860 28.4890 28.7097 28.8812 29.3130 29.3832 29.4785 29.6389 30.0206 30.1991 30.3355 30.5944 30.8655 31.0754 31.2600 31.5406 31.6860 31.9006 32.1403 32.3367 32.5490 32.7098 32.8647 33.2085 33.5642 33.7450 33.7727 33.8754 34.0818 34.2879 34.9491 35.1188 35.6973 35.9070 36.0893 36.8904 37.2691 37.6918 37.9677 38.5871 39.0159 39.2367 39.6072 40.0927 46.5643 47.4307 47.6147 47.8148 48.1008 48.1963 48.2565 48.3009 48.3267 48.3465 48.4140 48.4253 48.4669 48.5123 48.5257 48.5476 48.5827 48.5940 48.6667 48.7023 48.7496 48.8262 48.8382 48.8676 48.9292 49.0206 49.0298 49.1037 49.1352 49.2073 49.2150 49.2959 49.3306 49.4069 49.6024 49.7712 49.8582 50.0358 50.4014 50.6902 50.9180 51.2288 51.2794 52.1485 52.5630 53.0719 53.3087 53.5075 53.6415 53.9165 54.0725 54.1941 54.3946 54.4425 54.5595 54.8509 54.9666 55.1121 55.5267 55.6048 68.1309 68.3413 68.5319 68.9064 69.3927 69.6098 69.7905 69.9036 69.9882 70.1298 70.2566 70.3882 70.4786 71.6466 72.9311 74.0401 74.3976 74.4895 74.6585 74.8232 75.1700 75.1852 76.3138 76.4132 76.5123 76.7873 76.8338 76.9496 77.2943 77.7902 687.5220 688.8211 689.2412 689.3879 691.6985 692.5083 693.0489 694.2287 695.3365 695.7506 696.1064 696.4370 696.5679 697.1033 697.7692</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.894359 0.472658 0.462355 -0.891248 0.427519 -0.902538 0.449684 0.471364 0.448171 -0.895497 0.429146 -0.939978 0.467829 -0.881662 0.427754 0.471445 -0.891589 0.446181 0.442465 -0.936158 0.461074 0.468361 -0.888463 0.429973 0.467486 -0.887869 0.462832 0.427376 -0.896525 0.445169 0.443655 -0.881588 0.427296 0.469009 -0.902815 0.453137 0.445100 -0.903739 0.444763 0.451574 -0.912740 0.446658 0.462986 0.466677 0.417070</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.8944 0.5273 0.5376 8.8912 0.5725 8.9025 0.5503 0.5286 0.5518 8.8955 0.5709 8.9400 0.5322 8.8817 0.5722 0.5286 8.8916 0.5538 0.5575 8.9362 0.5389 0.5316 8.8885 0.5700 0.5325 8.8879 0.5372 0.5726 8.8965 0.5548 0.5563 8.8816 0.5727 0.5310 8.9028 0.5469 0.5549 8.9037 0.5552 0.5484 8.9127 0.5533 0.5370 0.5333 0.5829</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.8944 0.4727 0.4624 -0.8912 0.4275 -0.9025 0.4497 0.4714 0.4482 -0.8955 0.4291 -0.9400 0.4678 -0.8817 0.4278 0.4714 -0.8916 0.4462 0.4425 -0.9362 0.4611 0.4684 -0.8885 0.4300 0.4675 -0.8879 0.4628 0.4274 -0.8965 0.4452 0.4437 -0.8816 0.4273 0.4690 -0.9028 0.4531 0.4451 -0.9037 0.4448 0.4516 -0.9127 0.4467 0.4630 0.4667 0.4171</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6235 0.8011 0.8152 1.6689 0.7986 1.6509 0.8170 0.8046 0.8184 1.6709 0.7984 1.6504 0.8052 1.6769 0.7994 0.7987 1.6634 0.8199 0.8219 1.6527 0.8125 0.8073 1.6752 0.7974 0.8068 1.6707 0.8127 0.7987 1.6515 0.8179 0.8195 1.6745 0.7996 0.8015 1.6491 0.8167 0.8186 1.6533 0.8217 0.8161 1.6446 0.8145 0.8140 0.8077 0.8062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6235 0.8011 0.8152 1.6689 0.7986 1.6509 0.8170 0.8046 0.8184 1.6709 0.7984 1.6504 0.8052 1.6769 0.7994 0.7987 1.6634 0.8199 0.8219 1.6527 0.8125 0.8073 1.6752 0.7974 0.8068 1.6707 0.8127 0.7987 1.6515 0.8179 0.8195 1.6745 0.7996 0.8015 1.6491 0.8167 0.8186 1.6533 0.8217 0.8161 1.6446 0.8145 0.8140 0.8077 0.8062</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="52">0.6379 0.1508 0.8054 0.5728 0.2242 0.6087 0.2032 0.7959 0.6049 0.1161 0.1132 0.7030 0.1966 0.7039 0.1135 0.1149 0.7934 0.1508 0.6588 0.1592 0.1612 0.1419 0.7959 0.6328 0.7022 0.7125 0.1084 0.6450 0.6523 0.1612 0.1318 0.7934 0.5959 0.1041 0.2066 0.5967 0.7958 0.1295 0.2113 0.7144 0.7175 0.1754 0.1025 0.7963 0.6342 0.1073 0.6856 0.7106 0.7064 0.6852 0.7155 0.6556</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 42 0 43 0 44 1 9 1 40 2 11 2 16 3 4 3 7 3 17 3 38 5 6 5 7 5 8 6 9 8 13 9 10 9 21 11 12 11 15 11 20 12 22 13 14 13 15 16 17 16 18 18 25 19 20 19 21 19 33 19 39 22 23 22 24 22 29 24 34 25 26 25 27 25 35 26 37 28 29 28 30 28 42 30 31 31 32 31 33 31 36 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020507831</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.160167332224</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.42330 -0.04975 0.37354 -0.51027 0.06909 -0.44119 -0.06712 -0.03078 -0.09790</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.58631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.49029</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.597558" y3="3.299693" z3="1.668763"/>
                  <atom elementType="H" id="a2" x3="1.722976" y3="2.758292" z3="0.465541"/>
                  <atom elementType="H" id="a3" x3="-0.709052" y3="-0.644957" z3="-1.646962"/>
                  <atom elementType="O" id="a4" x3="2.442244" y3="-1.295608" z3="-2.510806"/>
                  <atom elementType="H" id="a5" x3="3.100425" y3="-1.511082" z3="-3.173635"/>
                  <atom elementType="O" id="a6" x3="2.562237" y3="1.281538" z3="-2.158928"/>
                  <atom elementType="H" id="a7" x3="2.714554" y3="1.530621" z3="-1.230759"/>
                  <atom elementType="H" id="a8" x3="2.499063" y3="-0.306127" z3="-2.371542"/>
                  <atom elementType="H" id="a9" x3="1.707641" y3="1.69353" z3="-2.37438"/>
                  <atom elementType="O" id="a10" x3="2.423643" y3="2.032685" z3="0.568011"/>
                  <atom elementType="H" id="a11" x3="3.133276" y3="2.393248" z3="1.102022"/>
                  <atom elementType="O" id="a12" x3="-0.868292" y3="0.110462" z3="-1.014905"/>
                  <atom elementType="H" id="a13" x3="-1.749096" y3="-0.047035" z3="-0.611578"/>
                  <atom elementType="O" id="a14" x3="-0.065918" y3="2.323491" z3="-2.205314"/>
                  <atom elementType="H" id="a15" x3="-0.612411" y3="2.544797" z3="-2.960637"/>
                  <atom elementType="H" id="a16" x3="-0.476839" y3="1.53288" z3="-1.773412"/>
                  <atom elementType="O" id="a17" x3="-0.300059" y3="-1.908075" z3="-2.603994"/>
                  <atom elementType="H" id="a18" x3="0.651638" y3="-1.760497" z3="-2.748965"/>
                  <atom elementType="H" id="a19" x3="-0.344169" y3="-2.658961" z3="-1.988698"/>
                  <atom elementType="O" id="a20" x3="0.954007" y3="-0.187211" z3="0.986187"/>
                  <atom elementType="H" id="a21" x3="0.293678" y3="-0.060494" z3="0.263543"/>
                  <atom elementType="H" id="a22" x3="1.530033" y3="0.609196" z3="0.962509"/>
                  <atom elementType="O" id="a23" x3="-3.104386" y3="-0.632309" z3="0.340158"/>
                  <atom elementType="H" id="a24" x3="-3.957069" y3="-0.835727" z3="-0.047886"/>
                  <atom elementType="H" id="a25" x3="-2.746201" y3="-1.485469" z3="0.729453"/>
                  <atom elementType="O" id="a26" x3="-0.107388" y3="-3.673551" z3="-0.38069"/>
                  <atom elementType="H" id="a27" x3="0.793152" y3="-3.280002" z3="-0.176705"/>
                  <atom elementType="H" id="a28" x3="0.005335" y3="-4.62559" z3="-0.402818"/>
                  <atom elementType="O" id="a29" x3="-2.597222" y3="1.024659" z3="2.608044"/>
                  <atom elementType="H" id="a30" x3="-2.960183" y3="0.538837" z3="1.850372"/>
                  <atom elementType="H" id="a31" x3="-1.91636" y3="0.431562" z3="2.962336"/>
                  <atom elementType="O" id="a32" x3="-0.536159" y3="-0.896994" z3="3.053978"/>
                  <atom elementType="H" id="a33" x3="-0.010365" y3="-1.069004" z3="3.836477"/>
                  <atom elementType="H" id="a34" x3="0.08482" y3="-0.583532" z3="2.349658"/>
                  <atom elementType="O" id="a35" x3="-1.99677" y3="-2.710779" z3="1.419044"/>
                  <atom elementType="H" id="a36" x3="-1.342597" y3="-3.097996" z3="0.805406"/>
                  <atom elementType="H" id="a37" x3="-1.48348" y3="-2.278743" z3="2.121316"/>
                  <atom elementType="O" id="a38" x3="2.15558" y3="-2.473774" z3="0.033777"/>
                  <atom elementType="H" id="a39" x3="2.430745" y3="-2.160572" z3="-0.84586"/>
                  <atom elementType="H" id="a40" x3="1.844333" y3="-1.662098" z3="0.482645"/>
                  <atom elementType="O" id="a41" x3="0.572475" y3="3.743016" z3="0.17547"/>
                  <atom elementType="H" id="a42" x3="0.270961" y3="3.494061" z3="-0.712234"/>
                  <atom elementType="H" id="a43" x3="-1.936484" y3="2.438919" z3="2.016466"/>
                  <atom elementType="H" id="a44" x3="-0.203316" y3="3.592397" z3="0.763225"/>
                  <atom elementType="H" id="a45" x3="-1.945594" y3="3.97681" z3="2.248876"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:-1.5976,3.2997,1.6688;1.723,2.7583,.4655;-.7091,-.645,-1.647;2.4422,-1.2956,-2.5108;3.1004,-1.5111,-3.1736;2.5622,1.2815,-2.1589;2.7146,1.5306,-1.2308;2.4991,-.3061,-2.3715;1.7076,1.6935,-2.3744;2.4236,2.0327,.568;3.1333,2.3932,1.102;-.8683,.1105,-1.0149;-1.7491,-.047,-.6116;-.0659,2.3235,-2.2053;-.6124,2.5448,-2.9606;-.4768,1.5329,-1.7734;-.3001,-1.9081,-2.604;.6516,-1.7605,-2.749;-.3442,-2.659,-1.9887;.954,-.1872,.9862;.2937,-.0605,.2635;1.53,.6092,.9625;-3.1044,-.6323,.3402;-3.9571,-.8357,-.0479;-2.7462,-1.4855,.7295;-.1074,-3.6736,-.3807;.7932,-3.28,-.1767;.0053,-4.6256,-.4028;-2.5972,1.0247,2.608;-2.9602,.5388,1.8504;-1.9164,.4316,2.9623;-.5362,-.897,3.054;-.0104,-1.069,3.8365;.0848,-.5835,2.3497;-1.9968,-2.7108,1.419;-1.3426,-3.098,.8054;-1.4835,-2.2787,2.1213;2.1556,-2.4738,.0338;2.4307,-2.1606,-.8459;1.8443,-1.6621,.4826;.5725,3.743,.1755;.271,3.4941,-.7122;-1.9365,2.4389,2.0165;-.2033,3.5924,.7632;-1.9456,3.9768,2.2489;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1467.5067025306 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.756e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.037 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.055 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.5">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.597558" y3="3.299693" z3="1.668763"/>
                  <atom elementType="H" id="a2" x3="1.722976" y3="2.758292" z3="0.465541"/>
                  <atom elementType="H" id="a3" x3="-0.709052" y3="-0.644957" z3="-1.646962"/>
                  <atom elementType="O" id="a4" x3="2.442244" y3="-1.295608" z3="-2.510806"/>
                  <atom elementType="H" id="a5" x3="3.100425" y3="-1.511082" z3="-3.173635"/>
                  <atom elementType="O" id="a6" x3="2.562237" y3="1.281538" z3="-2.158928"/>
                  <atom elementType="H" id="a7" x3="2.714554" y3="1.530621" z3="-1.230759"/>
                  <atom elementType="H" id="a8" x3="2.499063" y3="-0.306127" z3="-2.371542"/>
                  <atom elementType="H" id="a9" x3="1.707641" y3="1.69353" z3="-2.37438"/>
                  <atom elementType="O" id="a10" x3="2.423643" y3="2.032685" z3="0.568011"/>
                  <atom elementType="H" id="a11" x3="3.133276" y3="2.393248" z3="1.102022"/>
                  <atom elementType="O" id="a12" x3="-0.868292" y3="0.110462" z3="-1.014905"/>
                  <atom elementType="H" id="a13" x3="-1.749096" y3="-0.047035" z3="-0.611578"/>
                  <atom elementType="O" id="a14" x3="-0.065918" y3="2.323491" z3="-2.205314"/>
                  <atom elementType="H" id="a15" x3="-0.612411" y3="2.544797" z3="-2.960637"/>
                  <atom elementType="H" id="a16" x3="-0.476839" y3="1.53288" z3="-1.773412"/>
                  <atom elementType="O" id="a17" x3="-0.300059" y3="-1.908075" z3="-2.603994"/>
                  <atom elementType="H" id="a18" x3="0.651638" y3="-1.760497" z3="-2.748965"/>
                  <atom elementType="H" id="a19" x3="-0.344169" y3="-2.658961" z3="-1.988698"/>
                  <atom elementType="O" id="a20" x3="0.954007" y3="-0.187211" z3="0.986187"/>
                  <atom elementType="H" id="a21" x3="0.293678" y3="-0.060494" z3="0.263543"/>
                  <atom elementType="H" id="a22" x3="1.530033" y3="0.609196" z3="0.962509"/>
                  <atom elementType="O" id="a23" x3="-3.104386" y3="-0.632309" z3="0.340158"/>
                  <atom elementType="H" id="a24" x3="-3.957069" y3="-0.835727" z3="-0.047886"/>
                  <atom elementType="H" id="a25" x3="-2.746201" y3="-1.485469" z3="0.729453"/>
                  <atom elementType="O" id="a26" x3="-0.107388" y3="-3.673551" z3="-0.38069"/>
                  <atom elementType="H" id="a27" x3="0.793152" y3="-3.280002" z3="-0.176705"/>
                  <atom elementType="H" id="a28" x3="0.005335" y3="-4.62559" z3="-0.402818"/>
                  <atom elementType="O" id="a29" x3="-2.597222" y3="1.024659" z3="2.608044"/>
                  <atom elementType="H" id="a30" x3="-2.960183" y3="0.538837" z3="1.850372"/>
                  <atom elementType="H" id="a31" x3="-1.91636" y3="0.431562" z3="2.962336"/>
                  <atom elementType="O" id="a32" x3="-0.536159" y3="-0.896994" z3="3.053978"/>
                  <atom elementType="H" id="a33" x3="-0.010365" y3="-1.069004" z3="3.836477"/>
                  <atom elementType="H" id="a34" x3="0.08482" y3="-0.583532" z3="2.349658"/>
                  <atom elementType="O" id="a35" x3="-1.99677" y3="-2.710779" z3="1.419044"/>
                  <atom elementType="H" id="a36" x3="-1.342597" y3="-3.097996" z3="0.805406"/>
                  <atom elementType="H" id="a37" x3="-1.48348" y3="-2.278743" z3="2.121316"/>
                  <atom elementType="O" id="a38" x3="2.15558" y3="-2.473774" z3="0.033777"/>
                  <atom elementType="H" id="a39" x3="2.430745" y3="-2.160572" z3="-0.84586"/>
                  <atom elementType="H" id="a40" x3="1.844333" y3="-1.662098" z3="0.482645"/>
                  <atom elementType="O" id="a41" x3="0.572475" y3="3.743016" z3="0.17547"/>
                  <atom elementType="H" id="a42" x3="0.270961" y3="3.494061" z3="-0.712234"/>
                  <atom elementType="H" id="a43" x3="-1.936484" y3="2.438919" z3="2.016466"/>
                  <atom elementType="H" id="a44" x3="-0.203316" y3="3.592397" z3="0.763225"/>
                  <atom elementType="H" id="a45" x3="-1.945594" y3="3.97681" z3="2.248876"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:-1.5976,3.2997,1.6688;1.723,2.7583,.4655;-.7091,-.645,-1.647;2.4422,-1.2956,-2.5108;3.1004,-1.5111,-3.1736;2.5622,1.2815,-2.1589;2.7146,1.5306,-1.2308;2.4991,-.3061,-2.3715;1.7076,1.6935,-2.3744;2.4236,2.0327,.568;3.1333,2.3932,1.102;-.8683,.1105,-1.0149;-1.7491,-.047,-.6116;-.0659,2.3235,-2.2053;-.6124,2.5448,-2.9606;-.4768,1.5329,-1.7734;-.3001,-1.9081,-2.604;.6516,-1.7605,-2.749;-.3442,-2.659,-1.9887;.954,-.1872,.9862;.2937,-.0605,.2635;1.53,.6092,.9625;-3.1044,-.6323,.3402;-3.9571,-.8357,-.0479;-2.7462,-1.4855,.7295;-.1074,-3.6736,-.3807;.7932,-3.28,-.1767;.0053,-4.6256,-.4028;-2.5972,1.0247,2.608;-2.9602,.5388,1.8504;-1.9164,.4316,2.9623;-.5362,-.897,3.054;-.0104,-1.069,3.8365;.0848,-.5835,2.3497;-1.9968,-2.7108,1.419;-1.3426,-3.098,.8054;-1.4835,-2.2787,2.1213;2.1556,-2.4738,.0338;2.4307,-2.1606,-.8459;1.8443,-1.6621,.4826;.5725,3.743,.1755;.271,3.4941,-.7122;-1.9365,2.4389,2.0165;-.2033,3.5924,.7632;-1.9456,3.9768,2.2489;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28710655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1467.50670253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2611.79380908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4506.43398087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1894.64017179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.55211461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.26500806</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00617455</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999733473334</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999733473334</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999466946667</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.173369921080</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718615256749</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.891985177829</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.4172 -530.3689 -530.3596 -530.3578 -530.3232 -530.3047 -530.1995 -530.1286 -529.8591 -529.8112 -529.8004 -529.7650 -529.5763 -529.5310 -529.5285 -30.7213 -30.4920 -30.4652 -30.4399 -30.2930 -30.2783 -30.1322 -29.9229 -29.8302 -29.6710 -29.5919 -29.4718 -29.4627 -29.4117 -29.1531 -16.6305 -16.5453 -16.4111 -16.3911 -16.3460 -16.2792 -16.0473 -16.0097 -15.8050 -15.7126 -15.6992 -15.6550 -15.6478 -15.5288 -15.4489 -13.6230 -13.5135 -13.3718 -13.2298 -12.6650 -12.5919 -12.4865 -12.2167 -11.9870 -11.8722 -11.7886 -11.7032 -11.2724 -11.1552 -10.7103 -10.2693 -10.2448 -10.1853 -10.1691 -10.1488 -10.1204 -10.0298 -10.0067 -9.7640 -9.7047 -9.6804 -9.6197 -9.5451 -9.4547 -9.4056 2.3702 3.2459 3.4251 3.7661 3.9103 4.0358 4.3577 5.2219 5.8999 6.0110 6.1640 6.3675 6.5038 6.7724 7.4618 8.1259 8.4168 8.6520 8.9790 9.1461 9.2390 9.4202 9.4586 9.5632 9.7301 10.0771 10.0983 10.2522 10.3904 11.0100 21.3747 21.9457 22.4286 22.5929 22.8148 23.0620 23.2149 23.3763 23.5068 23.9372 23.9957 24.1732 24.3751 24.5438 24.7617 24.8608 24.9930 25.0992 25.2365 25.4109 25.6849 25.7978 26.2397 26.5755 26.6729 26.7723 27.1395 27.3917 27.7364 27.7984 28.0452 28.1891 28.4911 28.7150 28.8891 29.3126 29.3875 29.4799 29.6480 30.0292 30.2078 30.3493 30.6008 30.8831 31.0831 31.2718 31.5497 31.6863 31.9097 32.1496 32.3334 32.5452 32.7108 32.8636 33.2223 33.5473 33.7382 33.7861 33.8813 34.0778 34.2758 34.9500 35.1167 35.7043 35.9224 36.0938 36.9048 37.2744 37.6951 37.9753 38.6050 39.0231 39.2173 39.6081 40.0776 46.5689 47.4302 47.6221 47.8120 48.1006 48.1943 48.2527 48.2951 48.3257 48.3446 48.4108 48.4219 48.4676 48.5133 48.5247 48.5488 48.5810 48.5940 48.6680 48.7054 48.7507 48.8298 48.8433 48.8700 48.9279 49.0201 49.0331 49.1002 49.1392 49.2071 49.2146 49.2991 49.3391 49.4079 49.5950 49.7683 49.8525 50.0352 50.4062 50.6942 50.9258 51.2402 51.2854 52.1515 52.5631 53.0700 53.3148 53.5123 53.6416 53.9079 54.0733 54.1931 54.3899 54.4440 54.5549 54.8458 54.9720 55.1112 55.5187 55.6076 68.1429 68.3635 68.5467 68.9163 69.4051 69.6223 69.7838 69.9207 69.9945 70.1342 70.2617 70.3972 70.4775 71.6664 72.9634 74.0511 74.4133 74.5047 74.6755 74.8369 75.1900 75.1999 76.3277 76.4160 76.4978 76.7816 76.8406 76.9519 77.2952 77.8159 687.5241 688.8273 689.2524 689.3893 691.7182 692.5174 693.0624 694.2364 695.3499 695.7553 696.1132 696.4432 696.5724 697.1161 697.7799</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.893872 0.472811 0.462445 -0.891132 0.427566 -0.902887 0.449682 0.471437 0.448168 -0.895520 0.429162 -0.940215 0.467998 -0.881727 0.427763 0.471486 -0.891783 0.446135 0.442749 -0.936432 0.461183 0.468487 -0.888301 0.429966 0.467617 -0.887820 0.462853 0.427548 -0.896824 0.445183 0.443743 -0.881652 0.427312 0.469034 -0.903093 0.453059 0.445151 -0.903886 0.445006 0.451564 -0.913121 0.446797 0.462902 0.466531 0.416926</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.8939 0.5272 0.5376 8.8911 0.5724 8.9029 0.5503 0.5286 0.5518 8.8955 0.5708 8.9402 0.5320 8.8817 0.5722 0.5285 8.8918 0.5539 0.5573 8.9364 0.5388 0.5315 8.8883 0.5700 0.5324 8.8878 0.5371 0.5725 8.8968 0.5548 0.5563 8.8817 0.5727 0.5310 8.9031 0.5469 0.5548 8.9039 0.5550 0.5484 8.9131 0.5532 0.5371 0.5335 0.5831</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.8939 0.4728 0.4624 -0.8911 0.4276 -0.9029 0.4497 0.4714 0.4482 -0.8955 0.4292 -0.9402 0.4680 -0.8817 0.4278 0.4715 -0.8918 0.4461 0.4427 -0.9364 0.4612 0.4685 -0.8883 0.4300 0.4676 -0.8878 0.4629 0.4275 -0.8968 0.4452 0.4437 -0.8817 0.4273 0.4690 -0.9031 0.4531 0.4452 -0.9039 0.4450 0.4516 -0.9131 0.4468 0.4629 0.4665 0.4169</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6242 0.8009 0.8152 1.6692 0.7986 1.6504 0.8170 0.8046 0.8184 1.6710 0.7983 1.6502 0.8051 1.6770 0.7994 0.7987 1.6633 0.8199 0.8217 1.6525 0.8124 0.8072 1.6756 0.7974 0.8066 1.6710 0.8127 0.7986 1.6511 0.8178 0.8195 1.6746 0.7996 0.8015 1.6486 0.8169 0.8186 1.6533 0.8215 0.8160 1.6440 0.8144 0.8140 0.8079 0.8063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6242 0.8009 0.8152 1.6692 0.7986 1.6504 0.8170 0.8046 0.8184 1.6710 0.7983 1.6502 0.8051 1.6770 0.7994 0.7987 1.6633 0.8199 0.8217 1.6525 0.8124 0.8072 1.6756 0.7974 0.8066 1.6710 0.8127 0.7986 1.6511 0.8178 0.8195 1.6746 0.7996 0.8015 1.6486 0.8169 0.8186 1.6533 0.8215 0.8160 1.6440 0.8144 0.8140 0.8079 0.8063</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="52">0.6380 0.1514 0.8055 0.5724 0.2243 0.6084 0.2034 0.7959 0.6051 0.1159 0.1134 0.7028 0.1963 0.7038 0.1138 0.1150 0.7933 0.1511 0.6582 0.1596 0.1613 0.1424 0.7958 0.6323 0.7023 0.7120 0.1086 0.6448 0.6519 0.1620 0.1315 0.7934 0.5958 0.1041 0.2064 0.5966 0.7957 0.1297 0.2114 0.7144 0.7170 0.1754 0.1029 0.7963 0.6335 0.1075 0.6854 0.7103 0.7060 0.6855 0.7151 0.6553</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 42 0 43 0 44 1 9 1 40 2 11 2 16 3 4 3 7 3 17 3 38 5 6 5 7 5 8 6 9 8 13 9 10 9 21 11 12 11 15 11 20 12 22 13 14 13 15 16 17 16 18 18 25 19 20 19 21 19 33 19 39 22 23 22 24 22 29 24 34 25 26 25 27 25 35 26 37 28 29 28 30 28 42 30 31 31 32 31 33 31 36 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020520587</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.160177379764</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.42995 -0.05101 0.37895 -0.50543 0.06511 -0.44032 -0.05311 -0.03434 -0.08746</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.58748</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.49325</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.605035" y3="3.303444" z3="1.666699"/>
                  <atom elementType="H" id="a2" x3="1.716235" y3="2.75521" z3="0.470672"/>
                  <atom elementType="H" id="a3" x3="-0.707429" y3="-0.644363" z3="-1.651258"/>
                  <atom elementType="O" id="a4" x3="2.442596" y3="-1.297272" z3="-2.510111"/>
                  <atom elementType="H" id="a5" x3="3.099987" y3="-1.512208" z3="-3.173826"/>
                  <atom elementType="O" id="a6" x3="2.5624" y3="1.281522" z3="-2.157595"/>
                  <atom elementType="H" id="a7" x3="2.714015" y3="1.530236" z3="-1.229169"/>
                  <atom elementType="H" id="a8" x3="2.49833" y3="-0.307939" z3="-2.372191"/>
                  <atom elementType="H" id="a9" x3="1.707191" y3="1.692556" z3="-2.372592"/>
                  <atom elementType="O" id="a10" x3="2.421522" y3="2.03269" z3="0.567308"/>
                  <atom elementType="H" id="a11" x3="3.128872" y3="2.394127" z3="1.103853"/>
                  <atom elementType="O" id="a12" x3="-0.866894" y3="0.107935" z3="-1.015869"/>
                  <atom elementType="H" id="a13" x3="-1.747053" y3="-0.050945" z3="-0.611709"/>
                  <atom elementType="O" id="a14" x3="-0.063589" y3="2.322429" z3="-2.203334"/>
                  <atom elementType="H" id="a15" x3="-0.612589" y3="2.544292" z3="-2.95674"/>
                  <atom elementType="H" id="a16" x3="-0.474205" y3="1.532537" z3="-1.76968"/>
                  <atom elementType="O" id="a17" x3="-0.299484" y3="-1.911115" z3="-2.606032"/>
                  <atom elementType="H" id="a18" x3="0.651922" y3="-1.760489" z3="-2.75041"/>
                  <atom elementType="H" id="a19" x3="-0.341783" y3="-2.66224" z3="-1.990998"/>
                  <atom elementType="O" id="a20" x3="0.957483" y3="-0.189449" z3="0.984214"/>
                  <atom elementType="H" id="a21" x3="0.296921" y3="-0.063806" z3="0.261675"/>
                  <atom elementType="H" id="a22" x3="1.53328" y3="0.60732" z3="0.958658"/>
                  <atom elementType="O" id="a23" x3="-3.102121" y3="-0.630368" z3="0.341395"/>
                  <atom elementType="H" id="a24" x3="-3.95439" y3="-0.83363" z3="-0.047758"/>
                  <atom elementType="H" id="a25" x3="-2.745822" y3="-1.483368" z3="0.73255"/>
                  <atom elementType="O" id="a26" x3="-0.109637" y3="-3.672537" z3="-0.380879"/>
                  <atom elementType="H" id="a27" x3="0.792443" y3="-3.281442" z3="-0.180211"/>
                  <atom elementType="H" id="a28" x3="0.001375" y3="-4.624617" z3="-0.404263"/>
                  <atom elementType="O" id="a29" x3="-2.597073" y3="1.026888" z3="2.609176"/>
                  <atom elementType="H" id="a30" x3="-2.959609" y3="0.541025" z3="1.851303"/>
                  <atom elementType="H" id="a31" x3="-1.914515" y3="0.434538" z3="2.961655"/>
                  <atom elementType="O" id="a32" x3="-0.536471" y3="-0.892741" z3="3.051717"/>
                  <atom elementType="H" id="a33" x3="-0.010181" y3="-1.065596" z3="3.833673"/>
                  <atom elementType="H" id="a34" x3="0.085263" y3="-0.581618" z3="2.347076"/>
                  <atom elementType="O" id="a35" x3="-1.995639" y3="-2.710571" z3="1.420346"/>
                  <atom elementType="H" id="a36" x3="-1.340895" y3="-3.096262" z3="0.806464"/>
                  <atom elementType="H" id="a37" x3="-1.483499" y3="-2.27589" z3="2.121914"/>
                  <atom elementType="O" id="a38" x3="2.157386" y3="-2.477066" z3="0.031562"/>
                  <atom elementType="H" id="a39" x3="2.432813" y3="-2.164413" z3="-0.84827"/>
                  <atom elementType="H" id="a40" x3="1.849559" y3="-1.664586" z3="0.481046"/>
                  <atom elementType="O" id="a41" x3="0.569243" y3="3.741464" z3="0.178369"/>
                  <atom elementType="H" id="a42" x3="0.268878" y3="3.492331" z3="-0.709816"/>
                  <atom elementType="H" id="a43" x3="-1.940744" y3="2.442427" z3="2.016972"/>
                  <atom elementType="H" id="a44" x3="-0.20935" y3="3.596189" z3="0.764237"/>
                  <atom elementType="H" id="a45" x3="-1.943865" y3="3.979877" z3="2.252751"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:-1.605,3.3034,1.6667;1.7162,2.7552,.4707;-.7074,-.6444,-1.6513;2.4426,-1.2973,-2.5101;3.1,-1.5122,-3.1738;2.5624,1.2815,-2.1576;2.714,1.5302,-1.2292;2.4983,-.3079,-2.3722;1.7072,1.6926,-2.3726;2.4215,2.0327,.5673;3.1289,2.3941,1.1039;-.8669,.1079,-1.0159;-1.7471,-.0509,-.6117;-.0636,2.3224,-2.2033;-.6126,2.5443,-2.9567;-.4742,1.5325,-1.7697;-.2995,-1.9111,-2.606;.6519,-1.7605,-2.7504;-.3418,-2.6622,-1.991;.9575,-.1894,.9842;.2969,-.0638,.2617;1.5333,.6073,.9587;-3.1021,-.6304,.3414;-3.9544,-.8336,-.0478;-2.7458,-1.4834,.7326;-.1096,-3.6725,-.3809;.7924,-3.2814,-.1802;.0014,-4.6246,-.4043;-2.5971,1.0269,2.6092;-2.9596,.541,1.8513;-1.9145,.4345,2.9617;-.5365,-.8927,3.0517;-.0102,-1.0656,3.8337;.0853,-.5816,2.3471;-1.9956,-2.7106,1.4203;-1.3409,-3.0963,.8065;-1.4835,-2.2759,2.1219;2.1574,-2.4771,.0316;2.4328,-2.1644,-.8483;1.8496,-1.6646,.481;.5692,3.7415,.1784;.2689,3.4923,-.7098;-1.9407,2.4424,2.017;-.2094,3.5962,.7642;-1.9439,3.9799,2.2528;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1467.5681461773 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.754e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.6">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.605035" y3="3.303444" z3="1.666699"/>
                  <atom elementType="H" id="a2" x3="1.716235" y3="2.75521" z3="0.470672"/>
                  <atom elementType="H" id="a3" x3="-0.707429" y3="-0.644363" z3="-1.651258"/>
                  <atom elementType="O" id="a4" x3="2.442596" y3="-1.297272" z3="-2.510111"/>
                  <atom elementType="H" id="a5" x3="3.099987" y3="-1.512208" z3="-3.173826"/>
                  <atom elementType="O" id="a6" x3="2.5624" y3="1.281522" z3="-2.157595"/>
                  <atom elementType="H" id="a7" x3="2.714015" y3="1.530236" z3="-1.229169"/>
                  <atom elementType="H" id="a8" x3="2.49833" y3="-0.307939" z3="-2.372191"/>
                  <atom elementType="H" id="a9" x3="1.707191" y3="1.692556" z3="-2.372592"/>
                  <atom elementType="O" id="a10" x3="2.421522" y3="2.03269" z3="0.567308"/>
                  <atom elementType="H" id="a11" x3="3.128872" y3="2.394127" z3="1.103853"/>
                  <atom elementType="O" id="a12" x3="-0.866894" y3="0.107935" z3="-1.015869"/>
                  <atom elementType="H" id="a13" x3="-1.747053" y3="-0.050945" z3="-0.611709"/>
                  <atom elementType="O" id="a14" x3="-0.063589" y3="2.322429" z3="-2.203334"/>
                  <atom elementType="H" id="a15" x3="-0.612589" y3="2.544292" z3="-2.95674"/>
                  <atom elementType="H" id="a16" x3="-0.474205" y3="1.532537" z3="-1.76968"/>
                  <atom elementType="O" id="a17" x3="-0.299484" y3="-1.911115" z3="-2.606032"/>
                  <atom elementType="H" id="a18" x3="0.651922" y3="-1.760489" z3="-2.75041"/>
                  <atom elementType="H" id="a19" x3="-0.341783" y3="-2.66224" z3="-1.990998"/>
                  <atom elementType="O" id="a20" x3="0.957483" y3="-0.189449" z3="0.984214"/>
                  <atom elementType="H" id="a21" x3="0.296921" y3="-0.063806" z3="0.261675"/>
                  <atom elementType="H" id="a22" x3="1.53328" y3="0.60732" z3="0.958658"/>
                  <atom elementType="O" id="a23" x3="-3.102121" y3="-0.630368" z3="0.341395"/>
                  <atom elementType="H" id="a24" x3="-3.95439" y3="-0.83363" z3="-0.047758"/>
                  <atom elementType="H" id="a25" x3="-2.745822" y3="-1.483368" z3="0.73255"/>
                  <atom elementType="O" id="a26" x3="-0.109637" y3="-3.672537" z3="-0.380879"/>
                  <atom elementType="H" id="a27" x3="0.792443" y3="-3.281442" z3="-0.180211"/>
                  <atom elementType="H" id="a28" x3="0.001375" y3="-4.624617" z3="-0.404263"/>
                  <atom elementType="O" id="a29" x3="-2.597073" y3="1.026888" z3="2.609176"/>
                  <atom elementType="H" id="a30" x3="-2.959609" y3="0.541025" z3="1.851303"/>
                  <atom elementType="H" id="a31" x3="-1.914515" y3="0.434538" z3="2.961655"/>
                  <atom elementType="O" id="a32" x3="-0.536471" y3="-0.892741" z3="3.051717"/>
                  <atom elementType="H" id="a33" x3="-0.010181" y3="-1.065596" z3="3.833673"/>
                  <atom elementType="H" id="a34" x3="0.085263" y3="-0.581618" z3="2.347076"/>
                  <atom elementType="O" id="a35" x3="-1.995639" y3="-2.710571" z3="1.420346"/>
                  <atom elementType="H" id="a36" x3="-1.340895" y3="-3.096262" z3="0.806464"/>
                  <atom elementType="H" id="a37" x3="-1.483499" y3="-2.27589" z3="2.121914"/>
                  <atom elementType="O" id="a38" x3="2.157386" y3="-2.477066" z3="0.031562"/>
                  <atom elementType="H" id="a39" x3="2.432813" y3="-2.164413" z3="-0.84827"/>
                  <atom elementType="H" id="a40" x3="1.849559" y3="-1.664586" z3="0.481046"/>
                  <atom elementType="O" id="a41" x3="0.569243" y3="3.741464" z3="0.178369"/>
                  <atom elementType="H" id="a42" x3="0.268878" y3="3.492331" z3="-0.709816"/>
                  <atom elementType="H" id="a43" x3="-1.940744" y3="2.442427" z3="2.016972"/>
                  <atom elementType="H" id="a44" x3="-0.20935" y3="3.596189" z3="0.764237"/>
                  <atom elementType="H" id="a45" x3="-1.943865" y3="3.979877" z3="2.252751"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:-1.605,3.3034,1.6667;1.7162,2.7552,.4707;-.7074,-.6444,-1.6513;2.4426,-1.2973,-2.5101;3.1,-1.5122,-3.1738;2.5624,1.2815,-2.1576;2.714,1.5302,-1.2292;2.4983,-.3079,-2.3722;1.7072,1.6926,-2.3726;2.4215,2.0327,.5673;3.1289,2.3941,1.1039;-.8669,.1079,-1.0159;-1.7471,-.0509,-.6117;-.0636,2.3224,-2.2033;-.6126,2.5443,-2.9567;-.4742,1.5325,-1.7697;-.2995,-1.9111,-2.606;.6519,-1.7605,-2.7504;-.3418,-2.6622,-1.991;.9575,-.1894,.9842;.2969,-.0638,.2617;1.5333,.6073,.9587;-3.1021,-.6304,.3414;-3.9544,-.8336,-.0478;-2.7458,-1.4834,.7326;-.1096,-3.6725,-.3809;.7924,-3.2814,-.1802;.0014,-4.6246,-.4043;-2.5971,1.0269,2.6092;-2.9596,.541,1.8513;-1.9145,.4345,2.9617;-.5365,-.8927,3.0517;-.0102,-1.0656,3.8337;.0853,-.5816,2.3471;-1.9956,-2.7106,1.4203;-1.3409,-3.0963,.8065;-1.4835,-2.2759,2.1219;2.1574,-2.4771,.0316;2.4328,-2.1644,-.8483;1.8496,-1.6646,.481;.5692,3.7415,.1784;.2689,3.4923,-.7098;-1.9407,2.4424,2.017;-.2094,3.5962,.7642;-1.9439,3.9799,2.2528;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28720284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1467.56814618</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2611.85534901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4506.55156049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1894.69621148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.55342580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.26622297</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00617356</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999725261559</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999725261559</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999450523117</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.173507839799</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718707064514</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.892214904313</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.4202 -530.3710 -530.3648 -530.3612 -530.3270 -530.3060 -530.1993 -530.1268 -529.8526 -529.8096 -529.7966 -529.7628 -529.5764 -529.5346 -529.5331 -30.7231 -30.4949 -30.4683 -30.4432 -30.2972 -30.2805 -30.1321 -29.9221 -29.8319 -29.6680 -29.5908 -29.4715 -29.4626 -29.4117 -29.1552 -16.6321 -16.5479 -16.4131 -16.3920 -16.3458 -16.2817 -16.0461 -16.0121 -15.8038 -15.7125 -15.6949 -15.6553 -15.6495 -15.5282 -15.4476 -13.6274 -13.5140 -13.3715 -13.2339 -12.6657 -12.5959 -12.4898 -12.2168 -11.9872 -11.8738 -11.7892 -11.7056 -11.2724 -11.1568 -10.7121 -10.2715 -10.2473 -10.1879 -10.1719 -10.1505 -10.1207 -10.0315 -10.0069 -9.7587 -9.7014 -9.6781 -9.6174 -9.5496 -9.4556 -9.4076 2.3705 3.2454 3.4244 3.7659 3.9090 4.0353 4.3558 5.2222 5.8999 6.0150 6.1677 6.3740 6.5046 6.7699 7.4638 8.1296 8.4208 8.6571 8.9799 9.1488 9.2383 9.4216 9.4587 9.5626 9.7308 10.0796 10.0925 10.2501 10.3905 11.0107 21.3670 21.9469 22.4223 22.5895 22.8074 23.0630 23.2149 23.3686 23.4999 23.9357 23.9995 24.1762 24.3740 24.5476 24.7637 24.8544 24.9908 25.1039 25.2430 25.4126 25.6851 25.7960 26.2399 26.5694 26.6726 26.7754 27.1388 27.3970 27.7398 27.7997 28.0476 28.1918 28.4944 28.7159 28.8958 29.3148 29.3945 29.4810 29.6553 30.0350 30.2132 30.3538 30.6061 30.8931 31.0876 31.2742 31.5569 31.6898 31.9071 32.1555 32.3436 32.5430 32.7130 32.8675 33.2258 33.5390 33.7284 33.7894 33.8746 34.0702 34.2678 34.9439 35.1107 35.7058 35.9234 36.0917 36.9186 37.2795 37.7018 37.9792 38.6158 39.0327 39.2157 39.6124 40.0752 46.5669 47.4329 47.6204 47.8130 48.1007 48.1908 48.2492 48.2904 48.3218 48.3435 48.4066 48.4169 48.4686 48.5085 48.5212 48.5436 48.5786 48.5943 48.6678 48.7064 48.7488 48.8297 48.8426 48.8721 48.9250 49.0202 49.0346 49.0987 49.1410 49.2089 49.2126 49.2987 49.3354 49.4036 49.5937 49.7608 49.8459 50.0326 50.4138 50.6954 50.9284 51.2453 51.2861 52.1507 52.5590 53.0702 53.3094 53.5027 53.6391 53.9023 54.0729 54.1931 54.3880 54.4435 54.5498 54.8400 54.9763 55.1117 55.5140 55.6099 68.1501 68.3756 68.5622 68.9199 69.4151 69.6191 69.7796 69.9255 69.9944 70.1232 70.2551 70.3941 70.4748 71.6714 72.9840 74.0712 74.4354 74.5192 74.6798 74.8468 75.1869 75.2183 76.3223 76.4141 76.4804 76.7673 76.8526 76.9455 77.2640 77.8201 687.5220 688.8273 689.2544 689.3908 691.7308 692.5208 693.0692 694.2369 695.3581 695.7560 696.1128 696.4419 696.5763 697.1262 697.7731</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.893750 0.472847 0.462475 -0.890933 0.427636 -0.903156 0.449761 0.471329 0.448177 -0.895537 0.429188 -0.940365 0.468071 -0.881671 0.427849 0.471463 -0.891848 0.445969 0.442680 -0.936568 0.461059 0.468433 -0.888157 0.430049 0.467572 -0.887558 0.462836 0.427562 -0.896909 0.445182 0.443821 -0.881564 0.427342 0.469017 -0.903200 0.453192 0.445067 -0.903883 0.445062 0.451532 -0.913199 0.446844 0.462938 0.466444 0.416902</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.8938 0.5272 0.5375 8.8909 0.5724 8.9032 0.5502 0.5287 0.5518 8.8955 0.5708 8.9404 0.5319 8.8817 0.5722 0.5285 8.8918 0.5540 0.5573 8.9366 0.5389 0.5316 8.8882 0.5700 0.5324 8.8876 0.5372 0.5724 8.8969 0.5548 0.5562 8.8816 0.5727 0.5310 8.9032 0.5468 0.5549 8.9039 0.5549 0.5485 8.9132 0.5532 0.5371 0.5336 0.5831</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.8938 0.4728 0.4625 -0.8909 0.4276 -0.9032 0.4498 0.4713 0.4482 -0.8955 0.4292 -0.9404 0.4681 -0.8817 0.4278 0.4715 -0.8918 0.4460 0.4427 -0.9366 0.4611 0.4684 -0.8882 0.4300 0.4676 -0.8876 0.4628 0.4276 -0.8969 0.4452 0.4438 -0.8816 0.4273 0.4690 -0.9032 0.4532 0.4451 -0.9039 0.4451 0.4515 -0.9132 0.4468 0.4629 0.4664 0.4169</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6245 0.8008 0.8152 1.6695 0.7985 1.6502 0.8169 0.8048 0.8184 1.6711 0.7983 1.6500 0.8051 1.6772 0.7994 0.7987 1.6631 0.8200 0.8218 1.6523 0.8125 0.8072 1.6760 0.7973 0.8067 1.6714 0.8128 0.7986 1.6511 0.8178 0.8195 1.6749 0.7996 0.8016 1.6485 0.8167 0.8187 1.6533 0.8215 0.8159 1.6439 0.8144 0.8140 0.8081 0.8063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6245 0.8008 0.8152 1.6695 0.7985 1.6502 0.8169 0.8048 0.8184 1.6711 0.7983 1.6500 0.8051 1.6772 0.7994 0.7987 1.6631 0.8200 0.8218 1.6523 0.8125 0.8072 1.6760 0.7973 0.8067 1.6714 0.8128 0.7986 1.6511 0.8178 0.8195 1.6749 0.7996 0.8016 1.6485 0.8167 0.8187 1.6533 0.8215 0.8159 1.6439 0.8144 0.8140 0.8081 0.8063</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -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="52">0.6378 0.1518 0.8055 0.5720 0.2246 0.6087 0.2031 0.7959 0.6055 0.1159 0.1135 0.7027 0.1962 0.7036 0.1137 0.1151 0.7933 0.1515 0.6578 0.1597 0.1612 0.1428 0.7958 0.6322 0.7024 0.7120 0.1088 0.6450 0.6515 0.1622 0.1312 0.7934 0.5959 0.1041 0.2065 0.5969 0.7957 0.1297 0.2112 0.7144 0.7167 0.1756 0.1032 0.7963 0.6335 0.1076 0.6852 0.7103 0.7059 0.6858 0.7149 0.6550</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 42 0 43 0 44 1 9 1 40 2 11 2 16 3 4 3 7 3 17 3 38 5 6 5 7 5 8 6 9 8 13 9 10 9 21 11 12 11 15 11 20 12 22 13 14 13 15 16 17 16 18 18 25 19 20 19 21 19 33 19 39 22 23 22 24 22 29 24 34 25 26 25 27 25 35 26 37 28 29 28 30 28 42 30 31 31 32 31 33 31 36 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020523108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.160179277939</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.43431 -0.05378 0.38053 -0.50046 0.06342 -0.43704 -0.04854 -0.03400 -0.08255</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.58534</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.48782</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.608362" y3="3.305819" z3="1.665831"/>
                  <atom elementType="H" id="a2" x3="1.716092" y3="2.757346" z3="0.46764"/>
                  <atom elementType="H" id="a3" x3="-0.708686" y3="-0.647021" z3="-1.650505"/>
                  <atom elementType="O" id="a4" x3="2.441912" y3="-1.298348" z3="-2.511036"/>
                  <atom elementType="H" id="a5" x3="3.09986" y3="-1.511807" z3="-3.174718"/>
                  <atom elementType="O" id="a6" x3="2.562942" y3="1.281159" z3="-2.157854"/>
                  <atom elementType="H" id="a7" x3="2.714821" y3="1.530534" z3="-1.229671"/>
                  <atom elementType="H" id="a8" x3="2.498352" y3="-0.309516" z3="-2.369731"/>
                  <atom elementType="H" id="a9" x3="1.708126" y3="1.69305" z3="-2.372372"/>
                  <atom elementType="O" id="a10" x3="2.419248" y3="2.032992" z3="0.568095"/>
                  <atom elementType="H" id="a11" x3="3.126679" y3="2.39457" z3="1.10448"/>
                  <atom elementType="O" id="a12" x3="-0.866478" y3="0.106865" z3="-1.016769"/>
                  <atom elementType="H" id="a13" x3="-1.745189" y3="-0.051184" z3="-0.609199"/>
                  <atom elementType="O" id="a14" x3="-0.062421" y3="2.322767" z3="-2.201842"/>
                  <atom elementType="H" id="a15" x3="-0.611198" y3="2.54458" z3="-2.955532"/>
                  <atom elementType="H" id="a16" x3="-0.472362" y3="1.531848" z3="-1.769226"/>
                  <atom elementType="O" id="a17" x3="-0.299461" y3="-1.912213" z3="-2.608751"/>
                  <atom elementType="H" id="a18" x3="0.652048" y3="-1.761741" z3="-2.751899"/>
                  <atom elementType="H" id="a19" x3="-0.342302" y3="-2.662744" z3="-1.993139"/>
                  <atom elementType="O" id="a20" x3="0.959347" y3="-0.190351" z3="0.983744"/>
                  <atom elementType="H" id="a21" x3="0.299058" y3="-0.065787" z3="0.260951"/>
                  <atom elementType="H" id="a22" x3="1.533764" y3="0.607491" z3="0.957932"/>
                  <atom elementType="O" id="a23" x3="-3.100738" y3="-0.629842" z3="0.343472"/>
                  <atom elementType="H" id="a24" x3="-3.952541" y3="-0.833308" z3="-0.046627"/>
                  <atom elementType="H" id="a25" x3="-2.742777" y3="-1.483548" z3="0.731126"/>
                  <atom elementType="O" id="a26" x3="-0.110363" y3="-3.672636" z3="-0.381508"/>
                  <atom elementType="H" id="a27" x3="0.791953" y3="-3.282252" z3="-0.181205"/>
                  <atom elementType="H" id="a28" x3="0.000494" y3="-4.624698" z3="-0.405452"/>
                  <atom elementType="O" id="a29" x3="-2.597434" y3="1.029355" z3="2.610916"/>
                  <atom elementType="H" id="a30" x3="-2.959193" y3="0.543968" z3="1.852369"/>
                  <atom elementType="H" id="a31" x3="-1.914272" y3="0.437044" z3="2.962228"/>
                  <atom elementType="O" id="a32" x3="-0.537169" y3="-0.890856" z3="3.050628"/>
                  <atom elementType="H" id="a33" x3="-0.010913" y3="-1.064748" z3="3.832291"/>
                  <atom elementType="H" id="a34" x3="0.085276" y3="-0.581935" z3="2.345654"/>
                  <atom elementType="O" id="a35" x3="-1.996075" y3="-2.712243" z3="1.42144"/>
                  <atom elementType="H" id="a36" x3="-1.341308" y3="-3.097262" z3="0.807217"/>
                  <atom elementType="H" id="a37" x3="-1.483781" y3="-2.276644" z3="2.122518"/>
                  <atom elementType="O" id="a38" x3="2.158753" y3="-2.479195" z3="0.030764"/>
                  <atom elementType="H" id="a39" x3="2.433649" y3="-2.166161" z3="-0.849105"/>
                  <atom elementType="H" id="a40" x3="1.851932" y3="-1.66655" z3="0.480525"/>
                  <atom elementType="O" id="a41" x3="0.567276" y3="3.74198" z3="0.181022"/>
                  <atom elementType="H" id="a42" x3="0.267175" y3="3.493126" z3="-0.707609"/>
                  <atom elementType="H" id="a43" x3="-1.944734" y3="2.444677" z3="2.015119"/>
                  <atom elementType="H" id="a44" x3="-0.211289" y3="3.595967" z3="0.766665"/>
                  <atom elementType="H" id="a45" x3="-1.943873" y3="3.981946" z3="2.25368"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:-1.6084,3.3058,1.6658;1.7161,2.7573,.4676;-.7087,-.647,-1.6505;2.4419,-1.2983,-2.511;3.0999,-1.5118,-3.1747;2.5629,1.2812,-2.1579;2.7148,1.5305,-1.2297;2.4984,-.3095,-2.3697;1.7081,1.693,-2.3724;2.4192,2.033,.5681;3.1267,2.3946,1.1045;-.8665,.1069,-1.0168;-1.7452,-.0512,-.6092;-.0624,2.3228,-2.2018;-.6112,2.5446,-2.9555;-.4724,1.5318,-1.7692;-.2995,-1.9122,-2.6088;.652,-1.7617,-2.7519;-.3423,-2.6627,-1.9931;.9593,-.1904,.9837;.2991,-.0658,.261;1.5338,.6075,.9579;-3.1007,-.6298,.3435;-3.9525,-.8333,-.0466;-2.7428,-1.4835,.7311;-.1104,-3.6726,-.3815;.792,-3.2823,-.1812;.0005,-4.6247,-.4055;-2.5974,1.0294,2.6109;-2.9592,.544,1.8524;-1.9143,.437,2.9622;-.5372,-.8909,3.0506;-.0109,-1.0647,3.8323;.0853,-.5819,2.3457;-1.9961,-2.7122,1.4214;-1.3413,-3.0973,.8072;-1.4838,-2.2766,2.1225;2.1588,-2.4792,.0308;2.4336,-2.1662,-.8491;1.8519,-1.6665,.4805;.5673,3.742,.181;.2672,3.4931,-.7076;-1.9447,2.4447,2.0151;-.2113,3.596,.7667;-1.9439,3.9819,2.2537;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1467.3682833763 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.751e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.068 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.089 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.7">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.608362" y3="3.305819" z3="1.665831"/>
                  <atom elementType="H" id="a2" x3="1.716092" y3="2.757346" z3="0.46764"/>
                  <atom elementType="H" id="a3" x3="-0.708686" y3="-0.647021" z3="-1.650505"/>
                  <atom elementType="O" id="a4" x3="2.441912" y3="-1.298348" z3="-2.511036"/>
                  <atom elementType="H" id="a5" x3="3.09986" y3="-1.511807" z3="-3.174718"/>
                  <atom elementType="O" id="a6" x3="2.562942" y3="1.281159" z3="-2.157854"/>
                  <atom elementType="H" id="a7" x3="2.714821" y3="1.530534" z3="-1.229671"/>
                  <atom elementType="H" id="a8" x3="2.498352" y3="-0.309516" z3="-2.369731"/>
                  <atom elementType="H" id="a9" x3="1.708126" y3="1.69305" z3="-2.372372"/>
                  <atom elementType="O" id="a10" x3="2.419248" y3="2.032992" z3="0.568095"/>
                  <atom elementType="H" id="a11" x3="3.126679" y3="2.39457" z3="1.10448"/>
                  <atom elementType="O" id="a12" x3="-0.866478" y3="0.106865" z3="-1.016769"/>
                  <atom elementType="H" id="a13" x3="-1.745189" y3="-0.051184" z3="-0.609199"/>
                  <atom elementType="O" id="a14" x3="-0.062421" y3="2.322767" z3="-2.201842"/>
                  <atom elementType="H" id="a15" x3="-0.611198" y3="2.54458" z3="-2.955532"/>
                  <atom elementType="H" id="a16" x3="-0.472362" y3="1.531848" z3="-1.769226"/>
                  <atom elementType="O" id="a17" x3="-0.299461" y3="-1.912213" z3="-2.608751"/>
                  <atom elementType="H" id="a18" x3="0.652048" y3="-1.761741" z3="-2.751899"/>
                  <atom elementType="H" id="a19" x3="-0.342302" y3="-2.662744" z3="-1.993139"/>
                  <atom elementType="O" id="a20" x3="0.959347" y3="-0.190351" z3="0.983744"/>
                  <atom elementType="H" id="a21" x3="0.299058" y3="-0.065787" z3="0.260951"/>
                  <atom elementType="H" id="a22" x3="1.533764" y3="0.607491" z3="0.957932"/>
                  <atom elementType="O" id="a23" x3="-3.100738" y3="-0.629842" z3="0.343472"/>
                  <atom elementType="H" id="a24" x3="-3.952541" y3="-0.833308" z3="-0.046627"/>
                  <atom elementType="H" id="a25" x3="-2.742777" y3="-1.483548" z3="0.731126"/>
                  <atom elementType="O" id="a26" x3="-0.110363" y3="-3.672636" z3="-0.381508"/>
                  <atom elementType="H" id="a27" x3="0.791953" y3="-3.282252" z3="-0.181205"/>
                  <atom elementType="H" id="a28" x3="0.000494" y3="-4.624698" z3="-0.405452"/>
                  <atom elementType="O" id="a29" x3="-2.597434" y3="1.029355" z3="2.610916"/>
                  <atom elementType="H" id="a30" x3="-2.959193" y3="0.543968" z3="1.852369"/>
                  <atom elementType="H" id="a31" x3="-1.914272" y3="0.437044" z3="2.962228"/>
                  <atom elementType="O" id="a32" x3="-0.537169" y3="-0.890856" z3="3.050628"/>
                  <atom elementType="H" id="a33" x3="-0.010913" y3="-1.064748" z3="3.832291"/>
                  <atom elementType="H" id="a34" x3="0.085276" y3="-0.581935" z3="2.345654"/>
                  <atom elementType="O" id="a35" x3="-1.996075" y3="-2.712243" z3="1.42144"/>
                  <atom elementType="H" id="a36" x3="-1.341308" y3="-3.097262" z3="0.807217"/>
                  <atom elementType="H" id="a37" x3="-1.483781" y3="-2.276644" z3="2.122518"/>
                  <atom elementType="O" id="a38" x3="2.158753" y3="-2.479195" z3="0.030764"/>
                  <atom elementType="H" id="a39" x3="2.433649" y3="-2.166161" z3="-0.849105"/>
                  <atom elementType="H" id="a40" x3="1.851932" y3="-1.66655" z3="0.480525"/>
                  <atom elementType="O" id="a41" x3="0.567276" y3="3.74198" z3="0.181022"/>
                  <atom elementType="H" id="a42" x3="0.267175" y3="3.493126" z3="-0.707609"/>
                  <atom elementType="H" id="a43" x3="-1.944734" y3="2.444677" z3="2.015119"/>
                  <atom elementType="H" id="a44" x3="-0.211289" y3="3.595967" z3="0.766665"/>
                  <atom elementType="H" id="a45" x3="-1.943873" y3="3.981946" z3="2.25368"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:-1.6084,3.3058,1.6658;1.7161,2.7573,.4676;-.7087,-.647,-1.6505;2.4419,-1.2983,-2.511;3.0999,-1.5118,-3.1747;2.5629,1.2812,-2.1579;2.7148,1.5305,-1.2297;2.4984,-.3095,-2.3697;1.7081,1.693,-2.3724;2.4192,2.033,.5681;3.1267,2.3946,1.1045;-.8665,.1069,-1.0168;-1.7452,-.0512,-.6092;-.0624,2.3228,-2.2018;-.6112,2.5446,-2.9555;-.4724,1.5318,-1.7692;-.2995,-1.9122,-2.6088;.652,-1.7617,-2.7519;-.3423,-2.6627,-1.9931;.9593,-.1904,.9837;.2991,-.0658,.261;1.5338,.6075,.9579;-3.1007,-.6298,.3435;-3.9525,-.8333,-.0466;-2.7428,-1.4835,.7311;-.1104,-3.6726,-.3815;.792,-3.2823,-.1812;.0005,-4.6247,-.4055;-2.5974,1.0294,2.6109;-2.9592,.544,1.8524;-1.9143,.437,2.9622;-.5372,-.8909,3.0506;-.0109,-1.0647,3.8323;.0853,-.5819,2.3457;-1.9961,-2.7122,1.4214;-1.3413,-3.0973,.8072;-1.4838,-2.2766,2.1225;2.1588,-2.4792,.0308;2.4336,-2.1662,-.8491;1.8519,-1.6665,.4805;.5673,3.742,.181;.2672,3.4931,-.7076;-1.9447,2.4447,2.0151;-.2113,3.596,.7667;-1.9439,3.9819,2.2537;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28717718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1467.36828338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2611.65546056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4506.14265008</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1894.48718952</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.55363637</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.26645918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00617333</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999723347011</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999723347011</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999446694022</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.173456845612</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718655824224</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.892112669835</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.4213 -530.3742 -530.3673 -530.3636 -530.3316 -530.3060 -530.1989 -530.1293 -529.8550 -529.8095 -529.7998 -529.7659 -529.5772 -529.5349 -529.5332 -30.7244 -30.4963 -30.4704 -30.4454 -30.2995 -30.2814 -30.1333 -29.9234 -29.8343 -29.6712 -29.5931 -29.4747 -29.4648 -29.4131 -29.1557 -16.6324 -16.5480 -16.4145 -16.3932 -16.3456 -16.2837 -16.0477 -16.0128 -15.8048 -15.7131 -15.6952 -15.6587 -15.6505 -15.5289 -15.4462 -13.6297 -13.5159 -13.3717 -13.2353 -12.6690 -12.5984 -12.4919 -12.2176 -11.9909 -11.8770 -11.7904 -11.7061 -11.2749 -11.1597 -10.7130 -10.2732 -10.2480 -10.1899 -10.1742 -10.1520 -10.1228 -10.0340 -10.0076 -9.7613 -9.7043 -9.6805 -9.6198 -9.5501 -9.4579 -9.4060 2.3679 3.2435 3.4222 3.7655 3.9069 4.0351 4.3573 5.2198 5.8977 6.0129 6.1654 6.3696 6.5024 6.7675 7.4625 8.1257 8.4189 8.6536 8.9769 9.1450 9.2328 9.4225 9.4548 9.5577 9.7273 10.0766 10.0886 10.2471 10.3867 11.0168 21.3640 21.9477 22.4165 22.5864 22.8048 23.0642 23.2132 23.3649 23.4928 23.9310 23.9973 24.1757 24.3712 24.5468 24.7667 24.8514 24.9959 25.1050 25.2449 25.4111 25.6873 25.7944 26.2405 26.5678 26.6714 26.7753 27.1385 27.3977 27.7397 27.8031 28.0480 28.1932 28.4933 28.7150 28.8968 29.3109 29.3864 29.4814 29.6566 30.0289 30.2084 30.3543 30.6058 30.8898 31.0890 31.2724 31.5520 31.6830 31.9026 32.1602 32.3459 32.5400 32.7096 32.8681 33.2234 33.5335 33.7297 33.7893 33.8727 34.0723 34.2742 34.9388 35.1089 35.6953 35.9125 36.0885 36.9135 37.2793 37.7039 37.9743 38.6114 39.0317 39.2122 39.6204 40.0829 46.5654 47.4329 47.6201 47.8097 48.0988 48.1881 48.2473 48.2895 48.3177 48.3424 48.4052 48.4154 48.4684 48.5060 48.5189 48.5422 48.5762 48.5937 48.6643 48.7053 48.7456 48.8276 48.8388 48.8678 48.9225 49.0200 49.0346 49.0984 49.1382 49.2049 49.2099 49.2956 49.3409 49.4007 49.5867 49.7568 49.8418 50.0327 50.4097 50.6917 50.9238 51.2417 51.2824 52.1469 52.5564 53.0675 53.3110 53.5007 53.6330 53.9018 54.0734 54.1891 54.3831 54.4441 54.5484 54.8394 54.9733 55.1112 55.5178 55.6147 68.1455 68.3686 68.5566 68.9140 69.4034 69.6152 69.7737 69.9265 69.9824 70.1083 70.2510 70.3937 70.4718 71.6725 72.9982 74.0618 74.4279 74.5176 74.6714 74.8544 75.1887 75.2163 76.3224 76.4097 76.4755 76.7615 76.8434 76.9419 77.2465 77.8581 687.5201 688.8191 689.2503 689.3916 691.7311 692.5162 693.0682 694.2370 695.3590 695.7505 696.1123 696.4373 696.5729 697.1345 697.7699</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.893760 0.472924 0.462347 -0.890892 0.427740 -0.902978 0.449550 0.471278 0.448172 -0.895655 0.429154 -0.940350 0.468017 -0.881699 0.427882 0.471540 -0.891726 0.446017 0.442524 -0.936572 0.460797 0.468581 -0.888136 0.430134 0.467412 -0.887499 0.462745 0.427601 -0.896812 0.445181 0.443901 -0.881572 0.427337 0.468980 -0.902904 0.453084 0.444963 -0.903716 0.444977 0.451434 -0.913249 0.446796 0.462943 0.466511 0.416997</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.8938 0.5271 0.5377 8.8909 0.5723 8.9030 0.5504 0.5287 0.5518 8.8957 0.5708 8.9404 0.5320 8.8817 0.5721 0.5285 8.8917 0.5540 0.5575 8.9366 0.5392 0.5314 8.8881 0.5699 0.5326 8.8875 0.5373 0.5724 8.8968 0.5548 0.5561 8.8816 0.5727 0.5310 8.9029 0.5469 0.5550 8.9037 0.5550 0.5486 8.9132 0.5532 0.5371 0.5335 0.5830</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.8938 0.4729 0.4623 -0.8909 0.4277 -0.9030 0.4496 0.4713 0.4482 -0.8957 0.4292 -0.9404 0.4680 -0.8817 0.4279 0.4715 -0.8917 0.4460 0.4425 -0.9366 0.4608 0.4686 -0.8881 0.4301 0.4674 -0.8875 0.4627 0.4276 -0.8968 0.4452 0.4439 -0.8816 0.4273 0.4690 -0.9029 0.4531 0.4450 -0.9037 0.4450 0.4514 -0.9132 0.4468 0.4629 0.4665 0.4170</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6246 0.8007 0.8154 1.6696 0.7984 1.6504 0.8171 0.8049 0.8184 1.6710 0.7983 1.6499 0.8052 1.6773 0.7994 0.7986 1.6632 0.8200 0.8219 1.6523 0.8127 0.8071 1.6759 0.7972 0.8069 1.6715 0.8129 0.7985 1.6513 0.8177 0.8194 1.6749 0.7996 0.8016 1.6489 0.8168 0.8187 1.6535 0.8215 0.8160 1.6439 0.8144 0.8140 0.8081 0.8062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6246 0.8007 0.8154 1.6696 0.7984 1.6504 0.8171 0.8049 0.8184 1.6710 0.7983 1.6499 0.8052 1.6773 0.7994 0.7986 1.6632 0.8200 0.8219 1.6523 0.8127 0.8071 1.6759 0.7972 0.8069 1.6715 0.8129 0.7985 1.6513 0.8177 0.8194 1.6749 0.7996 0.8016 1.6489 0.8168 0.8187 1.6535 0.8215 0.8160 1.6439 0.8144 0.8140 0.8081 0.8062</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="52">0.6376 0.1521 0.8054 0.5718 0.2248 0.6090 0.2030 0.7958 0.6057 0.1159 0.1134 0.7031 0.1961 0.7036 0.1135 0.1152 0.7933 0.1518 0.6577 0.1596 0.1610 0.1429 0.7958 0.6322 0.7024 0.7123 0.1086 0.6454 0.6511 0.1623 0.1310 0.7933 0.5959 0.1038 0.2067 0.5972 0.7957 0.1296 0.2111 0.7146 0.7167 0.1757 0.1032 0.7963 0.6335 0.1075 0.6854 0.7104 0.7060 0.6861 0.7149 0.6547</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 42 0 43 0 44 1 9 1 40 2 11 2 16 3 4 3 7 3 17 3 38 5 6 5 7 5 8 6 9 8 13 9 10 9 21 11 12 11 15 11 20 12 22 13 14 13 15 16 17 16 18 18 25 19 20 19 21 19 33 19 39 22 23 22 24 22 29 24 34 25 26 25 27 25 35 26 37 28 29 28 30 28 42 30 31 31 32 31 33 31 36 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020518391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.160183105644</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.44357 -0.05676 0.38681 -0.50047 0.06409 -0.43638 -0.05152 -0.03268 -0.08420</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.58918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.49759</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.608362" y3="3.305819" z3="1.665831"/>
                  <atom elementType="H" id="a2" x3="1.716092" y3="2.757346" z3="0.46764"/>
                  <atom elementType="H" id="a3" x3="-0.708686" y3="-0.647021" z3="-1.650505"/>
                  <atom elementType="O" id="a4" x3="2.441912" y3="-1.298348" z3="-2.511036"/>
                  <atom elementType="H" id="a5" x3="3.09986" y3="-1.511807" z3="-3.174718"/>
                  <atom elementType="O" id="a6" x3="2.562942" y3="1.281159" z3="-2.157854"/>
                  <atom elementType="H" id="a7" x3="2.714821" y3="1.530534" z3="-1.229671"/>
                  <atom elementType="H" id="a8" x3="2.498352" y3="-0.309516" z3="-2.369731"/>
                  <atom elementType="H" id="a9" x3="1.708126" y3="1.69305" z3="-2.372372"/>
                  <atom elementType="O" id="a10" x3="2.419248" y3="2.032992" z3="0.568095"/>
                  <atom elementType="H" id="a11" x3="3.126679" y3="2.39457" z3="1.10448"/>
                  <atom elementType="O" id="a12" x3="-0.866478" y3="0.106865" z3="-1.016769"/>
                  <atom elementType="H" id="a13" x3="-1.745189" y3="-0.051184" z3="-0.609199"/>
                  <atom elementType="O" id="a14" x3="-0.062421" y3="2.322767" z3="-2.201842"/>
                  <atom elementType="H" id="a15" x3="-0.611198" y3="2.54458" z3="-2.955532"/>
                  <atom elementType="H" id="a16" x3="-0.472362" y3="1.531848" z3="-1.769226"/>
                  <atom elementType="O" id="a17" x3="-0.299461" y3="-1.912213" z3="-2.608751"/>
                  <atom elementType="H" id="a18" x3="0.652048" y3="-1.761741" z3="-2.751899"/>
                  <atom elementType="H" id="a19" x3="-0.342302" y3="-2.662744" z3="-1.993139"/>
                  <atom elementType="O" id="a20" x3="0.959347" y3="-0.190351" z3="0.983744"/>
                  <atom elementType="H" id="a21" x3="0.299058" y3="-0.065787" z3="0.260951"/>
                  <atom elementType="H" id="a22" x3="1.533764" y3="0.607491" z3="0.957932"/>
                  <atom elementType="O" id="a23" x3="-3.100738" y3="-0.629842" z3="0.343472"/>
                  <atom elementType="H" id="a24" x3="-3.952541" y3="-0.833308" z3="-0.046627"/>
                  <atom elementType="H" id="a25" x3="-2.742777" y3="-1.483548" z3="0.731126"/>
                  <atom elementType="O" id="a26" x3="-0.110363" y3="-3.672636" z3="-0.381508"/>
                  <atom elementType="H" id="a27" x3="0.791953" y3="-3.282252" z3="-0.181205"/>
                  <atom elementType="H" id="a28" x3="0.000494" y3="-4.624698" z3="-0.405452"/>
                  <atom elementType="O" id="a29" x3="-2.597434" y3="1.029355" z3="2.610916"/>
                  <atom elementType="H" id="a30" x3="-2.959193" y3="0.543968" z3="1.852369"/>
                  <atom elementType="H" id="a31" x3="-1.914272" y3="0.437044" z3="2.962228"/>
                  <atom elementType="O" id="a32" x3="-0.537169" y3="-0.890856" z3="3.050628"/>
                  <atom elementType="H" id="a33" x3="-0.010913" y3="-1.064748" z3="3.832291"/>
                  <atom elementType="H" id="a34" x3="0.085276" y3="-0.581935" z3="2.345654"/>
                  <atom elementType="O" id="a35" x3="-1.996075" y3="-2.712243" z3="1.42144"/>
                  <atom elementType="H" id="a36" x3="-1.341308" y3="-3.097262" z3="0.807217"/>
                  <atom elementType="H" id="a37" x3="-1.483781" y3="-2.276644" z3="2.122518"/>
                  <atom elementType="O" id="a38" x3="2.158753" y3="-2.479195" z3="0.030764"/>
                  <atom elementType="H" id="a39" x3="2.433649" y3="-2.166161" z3="-0.849105"/>
                  <atom elementType="H" id="a40" x3="1.851932" y3="-1.66655" z3="0.480525"/>
                  <atom elementType="O" id="a41" x3="0.567276" y3="3.74198" z3="0.181022"/>
                  <atom elementType="H" id="a42" x3="0.267175" y3="3.493126" z3="-0.707609"/>
                  <atom elementType="H" id="a43" x3="-1.944734" y3="2.444677" z3="2.015119"/>
                  <atom elementType="H" id="a44" x3="-0.211289" y3="3.595967" z3="0.766665"/>
                  <atom elementType="H" id="a45" x3="-1.943873" y3="3.981946" z3="2.25368"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:-1.6084,3.3058,1.6658;1.7161,2.7573,.4676;-.7087,-.647,-1.6505;2.4419,-1.2983,-2.511;3.0999,-1.5118,-3.1747;2.5629,1.2812,-2.1579;2.7148,1.5305,-1.2297;2.4984,-.3095,-2.3697;1.7081,1.693,-2.3724;2.4192,2.033,.5681;3.1267,2.3946,1.1045;-.8665,.1069,-1.0168;-1.7452,-.0512,-.6092;-.0624,2.3228,-2.2018;-.6112,2.5446,-2.9555;-.4724,1.5318,-1.7692;-.2995,-1.9122,-2.6088;.652,-1.7617,-2.7519;-.3423,-2.6627,-1.9931;.9593,-.1904,.9837;.2991,-.0658,.261;1.5338,.6075,.9579;-3.1007,-.6298,.3435;-3.9525,-.8333,-.0466;-2.7428,-1.4835,.7311;-.1104,-3.6726,-.3815;.792,-3.2823,-.1812;.0005,-4.6247,-.4055;-2.5974,1.0294,2.6109;-2.9592,.544,1.8524;-1.9143,.437,2.9622;-.5372,-.8909,3.0506;-.0109,-1.0647,3.8323;.0853,-.5819,2.3457;-1.9961,-2.7122,1.4214;-1.3413,-3.0973,.8072;-1.4838,-2.2766,2.1225;2.1588,-2.4792,.0308;2.4336,-2.1662,-.8491;1.8519,-1.6665,.4805;.5673,3.742,.181;.2672,3.4931,-.7076;-1.9447,2.4447,2.0151;-.2113,3.596,.7667;-1.9439,3.9819,2.2537;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1467.3682833763 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.751e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.054 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.071 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.8">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-1.608362" y3="3.305819" z3="1.665831"/>
                  <atom elementType="H" id="a2" x3="1.716092" y3="2.757346" z3="0.46764"/>
                  <atom elementType="H" id="a3" x3="-0.708686" y3="-0.647021" z3="-1.650505"/>
                  <atom elementType="O" id="a4" x3="2.441912" y3="-1.298348" z3="-2.511036"/>
                  <atom elementType="H" id="a5" x3="3.09986" y3="-1.511807" z3="-3.174718"/>
                  <atom elementType="O" id="a6" x3="2.562942" y3="1.281159" z3="-2.157854"/>
                  <atom elementType="H" id="a7" x3="2.714821" y3="1.530534" z3="-1.229671"/>
                  <atom elementType="H" id="a8" x3="2.498352" y3="-0.309516" z3="-2.369731"/>
                  <atom elementType="H" id="a9" x3="1.708126" y3="1.69305" z3="-2.372372"/>
                  <atom elementType="O" id="a10" x3="2.419248" y3="2.032992" z3="0.568095"/>
                  <atom elementType="H" id="a11" x3="3.126679" y3="2.39457" z3="1.10448"/>
                  <atom elementType="O" id="a12" x3="-0.866478" y3="0.106865" z3="-1.016769"/>
                  <atom elementType="H" id="a13" x3="-1.745189" y3="-0.051184" z3="-0.609199"/>
                  <atom elementType="O" id="a14" x3="-0.062421" y3="2.322767" z3="-2.201842"/>
                  <atom elementType="H" id="a15" x3="-0.611198" y3="2.54458" z3="-2.955532"/>
                  <atom elementType="H" id="a16" x3="-0.472362" y3="1.531848" z3="-1.769226"/>
                  <atom elementType="O" id="a17" x3="-0.299461" y3="-1.912213" z3="-2.608751"/>
                  <atom elementType="H" id="a18" x3="0.652048" y3="-1.761741" z3="-2.751899"/>
                  <atom elementType="H" id="a19" x3="-0.342302" y3="-2.662744" z3="-1.993139"/>
                  <atom elementType="O" id="a20" x3="0.959347" y3="-0.190351" z3="0.983744"/>
                  <atom elementType="H" id="a21" x3="0.299058" y3="-0.065787" z3="0.260951"/>
                  <atom elementType="H" id="a22" x3="1.533764" y3="0.607491" z3="0.957932"/>
                  <atom elementType="O" id="a23" x3="-3.100738" y3="-0.629842" z3="0.343472"/>
                  <atom elementType="H" id="a24" x3="-3.952541" y3="-0.833308" z3="-0.046627"/>
                  <atom elementType="H" id="a25" x3="-2.742777" y3="-1.483548" z3="0.731126"/>
                  <atom elementType="O" id="a26" x3="-0.110363" y3="-3.672636" z3="-0.381508"/>
                  <atom elementType="H" id="a27" x3="0.791953" y3="-3.282252" z3="-0.181205"/>
                  <atom elementType="H" id="a28" x3="0.000494" y3="-4.624698" z3="-0.405452"/>
                  <atom elementType="O" id="a29" x3="-2.597434" y3="1.029355" z3="2.610916"/>
                  <atom elementType="H" id="a30" x3="-2.959193" y3="0.543968" z3="1.852369"/>
                  <atom elementType="H" id="a31" x3="-1.914272" y3="0.437044" z3="2.962228"/>
                  <atom elementType="O" id="a32" x3="-0.537169" y3="-0.890856" z3="3.050628"/>
                  <atom elementType="H" id="a33" x3="-0.010913" y3="-1.064748" z3="3.832291"/>
                  <atom elementType="H" id="a34" x3="0.085276" y3="-0.581935" z3="2.345654"/>
                  <atom elementType="O" id="a35" x3="-1.996075" y3="-2.712243" z3="1.42144"/>
                  <atom elementType="H" id="a36" x3="-1.341308" y3="-3.097262" z3="0.807217"/>
                  <atom elementType="H" id="a37" x3="-1.483781" y3="-2.276644" z3="2.122518"/>
                  <atom elementType="O" id="a38" x3="2.158753" y3="-2.479195" z3="0.030764"/>
                  <atom elementType="H" id="a39" x3="2.433649" y3="-2.166161" z3="-0.849105"/>
                  <atom elementType="H" id="a40" x3="1.851932" y3="-1.66655" z3="0.480525"/>
                  <atom elementType="O" id="a41" x3="0.567276" y3="3.74198" z3="0.181022"/>
                  <atom elementType="H" id="a42" x3="0.267175" y3="3.493126" z3="-0.707609"/>
                  <atom elementType="H" id="a43" x3="-1.944734" y3="2.444677" z3="2.015119"/>
                  <atom elementType="H" id="a44" x3="-0.211289" y3="3.595967" z3="0.766665"/>
                  <atom elementType="H" id="a45" x3="-1.943873" y3="3.981946" z3="2.25368"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:-1.6084,3.3058,1.6658;1.7161,2.7573,.4676;-.7087,-.647,-1.6505;2.4419,-1.2983,-2.511;3.0999,-1.5118,-3.1747;2.5629,1.2812,-2.1579;2.7148,1.5305,-1.2297;2.4984,-.3095,-2.3697;1.7081,1.693,-2.3724;2.4192,2.033,.5681;3.1267,2.3946,1.1045;-.8665,.1069,-1.0168;-1.7452,-.0512,-.6092;-.0624,2.3228,-2.2018;-.6112,2.5446,-2.9555;-.4724,1.5318,-1.7692;-.2995,-1.9122,-2.6088;.652,-1.7617,-2.7519;-.3423,-2.6627,-1.9931;.9593,-.1904,.9837;.2991,-.0658,.261;1.5338,.6075,.9579;-3.1007,-.6298,.3435;-3.9525,-.8333,-.0466;-2.7428,-1.4835,.7311;-.1104,-3.6726,-.3815;.792,-3.2823,-.1812;.0005,-4.6247,-.4055;-2.5974,1.0294,2.6109;-2.9592,.544,1.8524;-1.9143,.437,2.9622;-.5372,-.8909,3.0506;-.0109,-1.0647,3.8323;.0853,-.5819,2.3457;-1.9961,-2.7122,1.4214;-1.3413,-3.0973,.8072;-1.4838,-2.2766,2.1225;2.1588,-2.4792,.0308;2.4336,-2.1662,-.8491;1.8519,-1.6665,.4805;.5673,3.742,.181;.2672,3.4931,-.7076;-1.9447,2.4447,2.0151;-.2113,3.596,.7667;-1.9439,3.9819,2.2537;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28717450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1467.36828338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2611.65545787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4506.14284364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1894.48738576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.55347292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.26629842</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00617347</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999723347339</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999723347339</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999446694678</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.173452132270</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718655725281</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.892107857551</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.4218 -530.3752 -530.3692 -530.3627 -530.3326 -530.3052 -530.1987 -530.1309 -529.8547 -529.8086 -529.7976 -529.7656 -529.5763 -529.5364 -529.5328 -30.7246 -30.4964 -30.4706 -30.4458 -30.2997 -30.2815 -30.1335 -29.9234 -29.8344 -29.6712 -29.5931 -29.4748 -29.4650 -29.4131 -29.1558 -16.6326 -16.5481 -16.4146 -16.3935 -16.3457 -16.2839 -16.0479 -16.0133 -15.8047 -15.7131 -15.6953 -15.6590 -15.6506 -15.5289 -15.4462 -13.6297 -13.5161 -13.3720 -13.2354 -12.6692 -12.5985 -12.4921 -12.2176 -11.9910 -11.8770 -11.7905 -11.7062 -11.2749 -11.1598 -10.7131 -10.2734 -10.2479 -10.1904 -10.1743 -10.1524 -10.1228 -10.0345 -10.0077 -9.7613 -9.7040 -9.6804 -9.6198 -9.5504 -9.4579 -9.4060 2.3677 3.2435 3.4221 3.7655 3.9069 4.0351 4.3571 5.2196 5.8976 6.0128 6.1653 6.3695 6.5023 6.7673 7.4624 8.1257 8.4188 8.6535 8.9768 9.1449 9.2327 9.4223 9.4545 9.5575 9.7271 10.0764 10.0883 10.2470 10.3865 11.0168 21.3638 21.9475 22.4165 22.5863 22.8047 23.0640 23.2131 23.3647 23.4928 23.9309 23.9971 24.1756 24.3710 24.5467 24.7666 24.8513 24.9957 25.1049 25.2449 25.4111 25.6872 25.7943 26.2405 26.5678 26.6713 26.7752 27.1385 27.3976 27.7395 27.8030 28.0479 28.1931 28.4932 28.7149 28.8967 29.3108 29.3863 29.4811 29.6566 30.0286 30.2085 30.3541 30.6058 30.8895 31.0889 31.2723 31.5519 31.6827 31.9023 32.1602 32.3456 32.5399 32.7094 32.8681 33.2231 33.5334 33.7296 33.7890 33.8726 34.0723 34.2740 34.9385 35.1088 35.6951 35.9123 36.0884 36.9133 37.2792 37.7039 37.9742 38.6113 39.0317 39.2121 39.6203 40.0827 46.5652 47.4328 47.6200 47.8096 48.0986 48.1879 48.2470 48.2891 48.3172 48.3423 48.4049 48.4153 48.4682 48.5059 48.5187 48.5420 48.5761 48.5937 48.6643 48.7051 48.7456 48.8274 48.8387 48.8678 48.9225 49.0201 49.0345 49.0983 49.1382 49.2049 49.2097 49.2956 49.3409 49.4004 49.5866 49.7566 49.8416 50.0325 50.4096 50.6917 50.9237 51.2417 51.2823 52.1468 52.5562 53.0673 53.3108 53.5005 53.6329 53.9015 54.0733 54.1890 54.3829 54.4439 54.5483 54.8393 54.9732 55.1110 55.5176 55.6145 68.1455 68.3687 68.5566 68.9139 69.4034 69.6152 69.7734 69.9262 69.9823 70.1084 70.2506 70.3937 70.4718 71.6721 72.9978 74.0618 74.4279 74.5177 74.6714 74.8543 75.1888 75.2163 76.3221 76.4095 76.4752 76.7612 76.8431 76.9416 77.2462 77.8582 687.5200 688.8188 689.2501 689.3918 691.7306 692.5162 693.0679 694.2374 695.3592 695.7506 696.1124 696.4370 696.5731 697.1348 697.7692</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.893783 0.472920 0.462349 -0.890909 0.427747 -0.902970 0.449544 0.471282 0.448170 -0.895644 0.429150 -0.940367 0.468023 -0.881687 0.427878 0.471540 -0.891708 0.446014 0.442516 -0.936566 0.460792 0.468582 -0.888161 0.430146 0.467413 -0.887514 0.462746 0.427608 -0.896797 0.445176 0.443898 -0.881580 0.427341 0.468980 -0.902868 0.453072 0.444951 -0.903705 0.444974 0.451430 -0.913240 0.446789 0.462948 0.466512 0.417009</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.8938 0.5271 0.5377 8.8909 0.5723 8.9030 0.5505 0.5287 0.5518 8.8956 0.5709 8.9404 0.5320 8.8817 0.5721 0.5285 8.8917 0.5540 0.5575 8.9366 0.5392 0.5314 8.8882 0.5699 0.5326 8.8875 0.5373 0.5724 8.8968 0.5548 0.5561 8.8816 0.5727 0.5310 8.9029 0.5469 0.5550 8.9037 0.5550 0.5486 8.9132 0.5532 0.5371 0.5335 0.5830</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.8938 0.4729 0.4623 -0.8909 0.4277 -0.9030 0.4495 0.4713 0.4482 -0.8956 0.4291 -0.9404 0.4680 -0.8817 0.4279 0.4715 -0.8917 0.4460 0.4425 -0.9366 0.4608 0.4686 -0.8882 0.4301 0.4674 -0.8875 0.4627 0.4276 -0.8968 0.4452 0.4439 -0.8816 0.4273 0.4690 -0.9029 0.4531 0.4450 -0.9037 0.4450 0.4514 -0.9132 0.4468 0.4629 0.4665 0.4170</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6246 0.8007 0.8154 1.6696 0.7984 1.6504 0.8171 0.8049 0.8184 1.6710 0.7983 1.6499 0.8052 1.6773 0.7994 0.7986 1.6632 0.8200 0.8219 1.6523 0.8128 0.8071 1.6759 0.7972 0.8069 1.6715 0.8129 0.7985 1.6513 0.8177 0.8194 1.6749 0.7996 0.8016 1.6489 0.8168 0.8187 1.6535 0.8215 0.8160 1.6439 0.8144 0.8140 0.8081 0.8062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6246 0.8007 0.8154 1.6696 0.7984 1.6504 0.8171 0.8049 0.8184 1.6710 0.7983 1.6499 0.8052 1.6773 0.7994 0.7986 1.6632 0.8200 0.8219 1.6523 0.8128 0.8071 1.6759 0.7972 0.8069 1.6715 0.8129 0.7985 1.6513 0.8177 0.8194 1.6749 0.7996 0.8016 1.6489 0.8168 0.8187 1.6535 0.8215 0.8160 1.6439 0.8144 0.8140 0.8081 0.8062</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="52">0.6376 0.1521 0.8054 0.5718 0.2248 0.6090 0.2030 0.7958 0.6057 0.1159 0.1134 0.7031 0.1961 0.7036 0.1135 0.1152 0.7933 0.1518 0.6577 0.1596 0.1610 0.1429 0.7958 0.6322 0.7024 0.7123 0.1086 0.6454 0.6511 0.1623 0.1310 0.7933 0.5959 0.1038 0.2067 0.5972 0.7957 0.1296 0.2111 0.7146 0.7167 0.1757 0.1032 0.7963 0.6335 0.1075 0.6854 0.7105 0.7060 0.6861 0.7149 0.6547</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 42 0 43 0 44 1 9 1 40 2 11 2 16 3 4 3 7 3 17 3 38 5 6 5 7 5 8 6 9 8 13 9 10 9 21 11 12 11 15 11 20 12 22 13 14 13 15 16 17 16 18 18 25 19 20 19 21 19 33 19 39 22 23 22 24 22 29 24 34 25 26 25 27 25 35 26 37 28 29 28 30 28 42 30 31 31 32 31 33 31 36 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020518391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.160180418569</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.44357 -0.05684 0.38674 -0.50047 0.06409 -0.43638 -0.05152 -0.03264 -0.08416</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.58913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.49745</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
