<?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="1.587544" y3="2.091623" z3="1.083449"/>
                  <atom elementType="H" id="a2" x3="-1.47094" y3="3.351787" z3="-0.092979"/>
                  <atom elementType="H" id="a3" x3="0.462838" y3="3.9324" z3="-0.971469"/>
                  <atom elementType="O" id="a4" x3="3.623489" y3="-0.685662" z3="-0.398632"/>
                  <atom elementType="H" id="a5" x3="4.424904" y3="-0.822506" z3="-0.908187"/>
                  <atom elementType="O" id="a6" x3="2.193815" y3="1.185299" z3="-1.484872"/>
                  <atom elementType="H" id="a7" x3="2.022675" y3="1.6558" z3="-0.645349"/>
                  <atom elementType="H" id="a8" x3="3.091686" y3="0.008842" z3="-0.897278"/>
                  <atom elementType="H" id="a9" x3="1.329591" y3="0.779136" z3="-1.697136"/>
                  <atom elementType="O" id="a10" x3="-2.396617" y3="2.995551" z3="-0.102233"/>
                  <atom elementType="H" id="a11" x3="-2.972309" y3="3.761553" z3="-0.067963"/>
                  <atom elementType="O" id="a12" x3="0.065877" y3="3.973926" z3="-0.096677"/>
                  <atom elementType="H" id="a13" x3="0.660102" y3="3.438662" z3="0.468985"/>
                  <atom elementType="O" id="a14" x3="-2.640137" y3="0.869993" z3="-1.966079"/>
                  <atom elementType="H" id="a15" x3="-2.649218" y3="1.686593" z3="-1.438851"/>
                  <atom elementType="H" id="a16" x3="-3.140213" y3="0.224642" z3="-1.438385"/>
                  <atom elementType="O" id="a17" x3="-1.983745" y3="-3.031968" z3="0.017044"/>
                  <atom elementType="H" id="a18" x3="-1.429706" y3="-3.064288" z3="-0.78124"/>
                  <atom elementType="H" id="a19" x3="-1.341084" y3="-2.951454" z3="0.741782"/>
                  <atom elementType="O" id="a20" x3="-2.639339" y3="0.861079" z3="1.760009"/>
                  <atom elementType="H" id="a21" x3="-2.655247" y3="1.683817" z3="1.242238"/>
                  <atom elementType="H" id="a22" x3="-3.134786" y3="0.216356" z3="1.224687"/>
                  <atom elementType="O" id="a23" x3="-3.639311" y3="-1.000203" z3="-0.084491"/>
                  <atom elementType="H" id="a24" x3="-4.520295" y3="-1.377987" z3="-0.056919"/>
                  <atom elementType="H" id="a25" x3="-3.0072" y3="-1.771667" z3="-0.046369"/>
                  <atom elementType="O" id="a26" x3="2.018988" y3="-2.969875" z3="-0.092471"/>
                  <atom elementType="H" id="a27" x3="2.609156" y3="-2.200856" z3="-0.201391"/>
                  <atom elementType="H" id="a28" x3="1.448766" y3="-2.986462" z3="-0.880814"/>
                  <atom elementType="O" id="a29" x3="-0.231128" y3="-0.09254" z3="-1.48303"/>
                  <atom elementType="H" id="a30" x3="-1.100766" y3="0.297731" z3="-1.771314"/>
                  <atom elementType="H" id="a31" x3="-0.249511" y3="-0.060126" z3="-0.497466"/>
                  <atom elementType="O" id="a32" x3="0.240667" y3="-2.553002" z3="1.743914"/>
                  <atom elementType="H" id="a33" x3="0.430967" y3="-3.039781" z3="2.547209"/>
                  <atom elementType="H" id="a34" x3="0.97614" y3="-2.753467" z3="1.09118"/>
                  <atom elementType="O" id="a35" x3="-0.186147" y3="0.088229" z3="1.235132"/>
                  <atom elementType="H" id="a36" x3="-0.014271" y3="-0.806648" z3="1.589092"/>
                  <atom elementType="H" id="a37" x3="-1.096116" y3="0.362545" z3="1.534932"/>
                  <atom elementType="O" id="a38" x3="-0.025294" y3="-2.642671" z3="-1.98622"/>
                  <atom elementType="H" id="a39" x3="-0.102778" y3="-1.653773" z3="-1.883585"/>
                  <atom elementType="H" id="a40" x3="-0.067939" y3="-2.833669" z3="-2.924545"/>
                  <atom elementType="O" id="a41" x3="3.898713" y3="0.862495" z3="1.923922"/>
                  <atom elementType="H" id="a42" x3="3.91842" y3="0.265556" z3="1.152385"/>
                  <atom elementType="H" id="a43" x3="2.430217" y3="1.849773" z3="1.517555"/>
                  <atom elementType="H" id="a44" x3="3.776131" y3="0.293885" z3="2.685922"/>
                  <atom elementType="H" id="a45" x3="0.964203" y3="1.351979" z3="1.263399"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" 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:1.5875,2.0916,1.0834;-1.4709,3.3518,-.093;.4628,3.9324,-.9715;3.6235,-.6857,-.3986;4.4249,-.8225,-.9082;2.1938,1.1853,-1.4849;2.0227,1.6558,-.6453;3.0917,.0088,-.8973;1.3296,.7791,-1.6971;-2.3966,2.9956,-.1022;-2.9723,3.7616,-.068;.0659,3.9739,-.0967;.6601,3.4387,.469;-2.6401,.87,-1.9661;-2.6492,1.6866,-1.4389;-3.1402,.2246,-1.4384;-1.9837,-3.032,.017;-1.4297,-3.0643,-.7812;-1.3411,-2.9515,.7418;-2.6393,.8611,1.76;-2.6552,1.6838,1.2422;-3.1348,.2164,1.2247;-3.6393,-1.0002,-.0845;-4.5203,-1.378,-.0569;-3.0072,-1.7717,-.0464;2.019,-2.9699,-.0925;2.6092,-2.2009,-.2014;1.4488,-2.9865,-.8808;-.2311,-.0925,-1.483;-1.1008,.2977,-1.7713;-.2495,-.0601,-.4975;.2407,-2.553,1.7439;.431,-3.0398,2.5472;.9761,-2.7535,1.0912;-.1861,.0882,1.2351;-.0143,-.8066,1.5891;-1.0961,.3625,1.5349;-.0253,-2.6427,-1.9862;-.1028,-1.6538,-1.8836;-.0679,-2.8337,-2.9245;3.8987,.8625,1.9239;3.9184,.2656,1.1524;2.4302,1.8498,1.5176;3.7761,.2939,2.6859;.9642,1.352,1.2634;</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">1466.9816849972 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">2.933e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 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.0">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.587544" y3="2.091623" z3="1.083449"/>
                  <atom elementType="H" id="a2" x3="-1.47094" y3="3.351787" z3="-0.092979"/>
                  <atom elementType="H" id="a3" x3="0.462838" y3="3.9324" z3="-0.971469"/>
                  <atom elementType="O" id="a4" x3="3.623489" y3="-0.685662" z3="-0.398632"/>
                  <atom elementType="H" id="a5" x3="4.424904" y3="-0.822506" z3="-0.908187"/>
                  <atom elementType="O" id="a6" x3="2.193815" y3="1.185299" z3="-1.484872"/>
                  <atom elementType="H" id="a7" x3="2.022675" y3="1.6558" z3="-0.645349"/>
                  <atom elementType="H" id="a8" x3="3.091686" y3="0.008842" z3="-0.897278"/>
                  <atom elementType="H" id="a9" x3="1.329591" y3="0.779136" z3="-1.697136"/>
                  <atom elementType="O" id="a10" x3="-2.396617" y3="2.995551" z3="-0.102233"/>
                  <atom elementType="H" id="a11" x3="-2.972309" y3="3.761553" z3="-0.067963"/>
                  <atom elementType="O" id="a12" x3="0.065877" y3="3.973926" z3="-0.096677"/>
                  <atom elementType="H" id="a13" x3="0.660102" y3="3.438662" z3="0.468985"/>
                  <atom elementType="O" id="a14" x3="-2.640137" y3="0.869993" z3="-1.966079"/>
                  <atom elementType="H" id="a15" x3="-2.649218" y3="1.686593" z3="-1.438851"/>
                  <atom elementType="H" id="a16" x3="-3.140213" y3="0.224642" z3="-1.438385"/>
                  <atom elementType="O" id="a17" x3="-1.983745" y3="-3.031968" z3="0.017044"/>
                  <atom elementType="H" id="a18" x3="-1.429706" y3="-3.064288" z3="-0.78124"/>
                  <atom elementType="H" id="a19" x3="-1.341084" y3="-2.951454" z3="0.741782"/>
                  <atom elementType="O" id="a20" x3="-2.639339" y3="0.861079" z3="1.760009"/>
                  <atom elementType="H" id="a21" x3="-2.655247" y3="1.683817" z3="1.242238"/>
                  <atom elementType="H" id="a22" x3="-3.134786" y3="0.216356" z3="1.224687"/>
                  <atom elementType="O" id="a23" x3="-3.639311" y3="-1.000203" z3="-0.084491"/>
                  <atom elementType="H" id="a24" x3="-4.520295" y3="-1.377987" z3="-0.056919"/>
                  <atom elementType="H" id="a25" x3="-3.0072" y3="-1.771667" z3="-0.046369"/>
                  <atom elementType="O" id="a26" x3="2.018988" y3="-2.969875" z3="-0.092471"/>
                  <atom elementType="H" id="a27" x3="2.609156" y3="-2.200856" z3="-0.201391"/>
                  <atom elementType="H" id="a28" x3="1.448766" y3="-2.986462" z3="-0.880814"/>
                  <atom elementType="O" id="a29" x3="-0.231128" y3="-0.09254" z3="-1.48303"/>
                  <atom elementType="H" id="a30" x3="-1.100766" y3="0.297731" z3="-1.771314"/>
                  <atom elementType="H" id="a31" x3="-0.249511" y3="-0.060126" z3="-0.497466"/>
                  <atom elementType="O" id="a32" x3="0.240667" y3="-2.553002" z3="1.743914"/>
                  <atom elementType="H" id="a33" x3="0.430967" y3="-3.039781" z3="2.547209"/>
                  <atom elementType="H" id="a34" x3="0.97614" y3="-2.753467" z3="1.09118"/>
                  <atom elementType="O" id="a35" x3="-0.186147" y3="0.088229" z3="1.235132"/>
                  <atom elementType="H" id="a36" x3="-0.014271" y3="-0.806648" z3="1.589092"/>
                  <atom elementType="H" id="a37" x3="-1.096116" y3="0.362545" z3="1.534932"/>
                  <atom elementType="O" id="a38" x3="-0.025294" y3="-2.642671" z3="-1.98622"/>
                  <atom elementType="H" id="a39" x3="-0.102778" y3="-1.653773" z3="-1.883585"/>
                  <atom elementType="H" id="a40" x3="-0.067939" y3="-2.833669" z3="-2.924545"/>
                  <atom elementType="O" id="a41" x3="3.898713" y3="0.862495" z3="1.923922"/>
                  <atom elementType="H" id="a42" x3="3.91842" y3="0.265556" z3="1.152385"/>
                  <atom elementType="H" id="a43" x3="2.430217" y3="1.849773" z3="1.517555"/>
                  <atom elementType="H" id="a44" x3="3.776131" y3="0.293885" z3="2.685922"/>
                  <atom elementType="H" id="a45" x3="0.964203" y3="1.351979" z3="1.263399"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" 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:1.5875,2.0916,1.0834;-1.4709,3.3518,-.093;.4628,3.9324,-.9715;3.6235,-.6857,-.3986;4.4249,-.8225,-.9082;2.1938,1.1853,-1.4849;2.0227,1.6558,-.6453;3.0917,.0088,-.8973;1.3296,.7791,-1.6971;-2.3966,2.9956,-.1022;-2.9723,3.7616,-.068;.0659,3.9739,-.0967;.6601,3.4387,.469;-2.6401,.87,-1.9661;-2.6492,1.6866,-1.4389;-3.1402,.2246,-1.4384;-1.9837,-3.032,.017;-1.4297,-3.0643,-.7812;-1.3411,-2.9515,.7418;-2.6393,.8611,1.76;-2.6552,1.6838,1.2422;-3.1348,.2164,1.2247;-3.6393,-1.0002,-.0845;-4.5203,-1.378,-.0569;-3.0072,-1.7717,-.0464;2.019,-2.9699,-.0925;2.6092,-2.2009,-.2014;1.4488,-2.9865,-.8808;-.2311,-.0925,-1.483;-1.1008,.2977,-1.7713;-.2495,-.0601,-.4975;.2407,-2.553,1.7439;.431,-3.0398,2.5472;.9761,-2.7535,1.0912;-.1861,.0882,1.2351;-.0143,-.8066,1.5891;-1.0961,.3625,1.5349;-.0253,-2.6427,-1.9862;-.1028,-1.6538,-1.8836;-.0679,-2.8337,-2.9245;3.8987,.8625,1.9239;3.9184,.2656,1.1524;2.4302,1.8498,1.5176;3.7761,.2939,2.6859;.9642,1.352,1.2634;</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">-1144.28587426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1466.98168500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2611.26755925</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4504.82176740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1893.55420815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.54238919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.25651493</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00618098</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999667286563</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999667286563</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999334573126</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.167816575033</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717748392007</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.885564967040</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">-530.5640 -530.4894 -530.4704 -530.4236 -530.3759 -530.2964 -530.1763 -530.0737 -530.0128 -529.9344 -529.9187 -529.9140 -529.8256 -529.7796 -529.7177 -30.7635 -30.6296 -30.6023 -30.4621 -30.4005 -30.2661 -30.2084 -30.1295 -29.9619 -29.8520 -29.7496 -29.6320 -29.5640 -29.4849 -29.2662 -16.6411 -16.5326 -16.5037 -16.4416 -16.3394 -16.3152 -16.0871 -16.0714 -16.0368 -15.8768 -15.8119 -15.7592 -15.7333 -15.6325 -15.6013 -13.7072 -13.5367 -13.4725 -13.1432 -13.0465 -12.7006 -12.4562 -12.2494 -12.0776 -11.9751 -11.9048 -11.7113 -11.4874 -11.4237 -10.9299 -10.3790 -10.3443 -10.3243 -10.2464 -10.2190 -10.1510 -10.0776 -9.9444 -9.9136 -9.8554 -9.8311 -9.8033 -9.6779 -9.5924 -9.5244 2.3007 3.1338 3.1833 3.7355 3.7846 4.1120 4.2308 4.9708 5.7367 5.9189 5.9317 6.2143 6.7482 6.9519 7.5913 7.9796 8.0343 8.4676 8.6468 9.0102 9.0331 9.1953 9.3176 9.6844 9.7258 9.8581 10.0148 10.1662 10.2623 10.3342 21.3038 21.9360 22.3941 22.6170 22.7383 22.9538 23.0969 23.2033 23.5163 23.6031 23.8293 23.9424 24.1842 24.4123 24.6436 24.8462 25.0036 25.1214 25.4490 25.5199 25.5627 25.9438 26.1814 26.4378 26.6129 26.7457 26.9899 27.2312 27.3768 27.6729 27.6858 28.0468 28.2001 28.5173 28.6945 29.0598 29.4612 29.6436 29.7251 29.9907 30.3125 30.3914 30.5920 30.7586 31.1323 31.3523 31.5408 31.6403 31.9537 32.1705 32.3709 32.4728 32.6978 32.9320 33.0221 33.2046 33.2784 33.6987 33.8863 34.0715 34.3814 34.6313 34.8694 35.3612 36.2823 36.5884 37.0388 37.2900 37.6596 38.1434 38.5741 39.1001 39.3825 39.8408 40.1301 46.4321 46.9013 47.4362 47.7726 47.9023 48.1263 48.1467 48.1770 48.2113 48.3005 48.3136 48.3400 48.3948 48.4024 48.4813 48.4983 48.5122 48.5534 48.5748 48.6409 48.6693 48.6938 48.7042 48.7349 48.8272 48.8697 48.9311 48.9814 49.0031 49.0444 49.0755 49.1824 49.2142 49.2783 49.3821 49.4373 49.4683 49.7485 50.2401 50.5884 50.8412 50.8932 51.6176 51.7513 52.6367 52.9222 53.2175 53.3132 53.3961 53.7384 54.0168 54.2587 54.2830 54.3801 54.4890 54.5678 54.7744 55.3538 55.4608 56.4796 67.6252 67.8760 68.0812 68.4004 68.8375 68.9857 69.3067 69.3980 69.8344 70.0545 70.2324 70.3159 71.2596 71.8441 73.2129 73.4662 73.8914 74.0651 74.2005 74.4816 74.5510 75.0038 75.6410 76.0457 76.1508 76.3615 76.5340 76.8301 77.0013 77.0399 686.9755 688.4094 688.5763 690.5183 690.8514 692.4928 693.3379 693.9956 695.0006 695.0673 695.7477 696.2582 696.5463 696.7003 697.9870</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">-0.931498 0.469466 0.426928 -0.886397 0.429840 -0.904692 0.433864 0.464355 0.453571 -0.884482 0.429423 -0.870315 0.473794 -0.893185 0.443757 0.443189 -0.899275 0.447211 0.447582 -0.892603 0.443320 0.443616 -0.888822 0.428202 0.470416 -0.905448 0.451473 0.448632 -0.943751 0.465253 0.452084 -0.890518 0.429672 0.468536 -0.939735 0.463065 0.465457 -0.887453 0.469390 0.427992 -0.860191 0.445938 0.462220 0.417105 0.463016</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">8.9315 0.5305 0.5731 8.8864 0.5702 8.9047 0.5661 0.5356 0.5464 8.8845 0.5706 8.8703 0.5262 8.8932 0.5562 0.5568 8.8993 0.5528 0.5524 8.8926 0.5567 0.5564 8.8888 0.5718 0.5296 8.9054 0.5485 0.5514 8.9438 0.5347 0.5479 8.8905 0.5703 0.5315 8.9397 0.5369 0.5345 8.8875 0.5306 0.5720 8.8602 0.5541 0.5378 0.5829 0.5370</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">-0.9315 0.4695 0.4269 -0.8864 0.4298 -0.9047 0.4339 0.4644 0.4536 -0.8845 0.4294 -0.8703 0.4738 -0.8932 0.4438 0.4432 -0.8993 0.4472 0.4476 -0.8926 0.4433 0.4436 -0.8888 0.4282 0.4704 -0.9054 0.4515 0.4486 -0.9438 0.4653 0.4521 -0.8905 0.4297 0.4685 -0.9397 0.4631 0.4655 -0.8875 0.4694 0.4280 -0.8602 0.4459 0.4622 0.4171 0.4630</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6558 0.8065 0.8002 1.6774 0.7962 1.6533 0.8378 0.8113 0.8146 1.6755 0.7966 1.6761 0.7964 1.6613 0.8211 0.8215 1.6536 0.8187 0.8178 1.6616 0.8203 0.8222 1.6714 0.7979 0.8062 1.6468 0.8174 0.8170 1.6418 0.8153 0.8226 1.6714 0.7977 0.8058 1.6460 0.8081 0.8132 1.6720 0.8019 0.7996 1.6622 0.8215 0.8116 0.8063 0.8072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6558 0.8065 0.8002 1.6774 0.7962 1.6533 0.8378 0.8113 0.8146 1.6755 0.7966 1.6761 0.7964 1.6613 0.8211 0.8215 1.6536 0.8187 0.8178 1.6616 0.8203 0.8222 1.6714 0.7979 0.8062 1.6468 0.8174 0.8170 1.6418 0.8153 0.8226 1.6714 0.7977 0.8058 1.6460 0.8081 0.8132 1.6720 0.8019 0.7996 1.6622 0.8215 0.8116 0.8063 0.8072</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="53">0.1431 0.1280 0.6729 0.6546 0.6256 0.1790 0.7962 0.7941 0.5899 0.1242 0.1272 0.6888 0.2188 0.6889 0.1268 0.7951 0.1095 0.1085 0.6664 0.7097 0.7100 0.1960 0.1092 0.7063 0.7087 0.1913 0.1123 0.1085 0.7111 0.7035 0.2024 0.1167 0.7956 0.6114 0.6916 0.7016 0.2064 0.1142 0.6183 0.6471 0.1815 0.1638 0.7935 0.5964 0.1347 0.6681 0.6089 0.1444 0.6133 0.7955 0.6923 0.1344 0.8067</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 6 0 12 0 42 0 44 1 9 1 11 2 11 3 4 3 7 3 26 3 41 5 6 5 7 5 8 8 28 9 10 9 14 9 20 11 12 13 14 13 15 13 29 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 36 21 22 22 23 22 24 25 26 25 27 25 33 27 37 28 29 28 30 28 38 30 34 31 32 31 33 31 35 34 35 34 36 34 44 37 38 37 39 40 41 40 42 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020766265</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.157806006860</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.15093 0.01936 -0.13157 -0.88744 0.19655 -0.69090 -0.23257 0.07047 -0.16210</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.72175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.83455</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="1.589131" y3="2.09188" z3="1.081262"/>
                  <atom elementType="H" id="a2" x3="-1.472167" y3="3.352457" z3="-0.093895"/>
                  <atom elementType="H" id="a3" x3="0.463082" y3="3.936795" z3="-0.969133"/>
                  <atom elementType="O" id="a4" x3="3.624465" y3="-0.686047" z3="-0.399257"/>
                  <atom elementType="H" id="a5" x3="4.425879" y3="-0.822254" z3="-0.909041"/>
                  <atom elementType="O" id="a6" x3="2.194037" y3="1.185282" z3="-1.485072"/>
                  <atom elementType="H" id="a7" x3="2.023353" y3="1.655956" z3="-0.645565"/>
                  <atom elementType="H" id="a8" x3="3.091816" y3="0.008011" z3="-0.897099"/>
                  <atom elementType="H" id="a9" x3="1.329324" y3="0.780086" z3="-1.697067"/>
                  <atom elementType="O" id="a10" x3="-2.398467" y3="2.996368" z3="-0.10238"/>
                  <atom elementType="H" id="a11" x3="-2.97392" y3="3.762515" z3="-0.067596"/>
                  <atom elementType="O" id="a12" x3="0.065274" y3="3.973892" z3="-0.096214"/>
                  <atom elementType="H" id="a13" x3="0.66156" y3="3.439613" z3="0.469335"/>
                  <atom elementType="O" id="a14" x3="-2.639616" y3="0.869632" z3="-1.96582"/>
                  <atom elementType="H" id="a15" x3="-2.649241" y3="1.686554" z3="-1.43907"/>
                  <atom elementType="H" id="a16" x3="-3.139827" y3="0.224238" z3="-1.43806"/>
                  <atom elementType="O" id="a17" x3="-1.984137" y3="-3.032454" z3="0.016718"/>
                  <atom elementType="H" id="a18" x3="-1.429887" y3="-3.063642" z3="-0.781441"/>
                  <atom elementType="H" id="a19" x3="-1.341646" y3="-2.951771" z3="0.741522"/>
                  <atom elementType="O" id="a20" x3="-2.639427" y3="0.86082" z3="1.759887"/>
                  <atom elementType="H" id="a21" x3="-2.654019" y3="1.683504" z3="1.242517"/>
                  <atom elementType="H" id="a22" x3="-3.13538" y3="0.217067" z3="1.22401"/>
                  <atom elementType="O" id="a23" x3="-3.639592" y3="-1.000311" z3="-0.085179"/>
                  <atom elementType="H" id="a24" x3="-4.520376" y3="-1.377985" z3="-0.057713"/>
                  <atom elementType="H" id="a25" x3="-3.00719" y3="-1.771598" z3="-0.045976"/>
                  <atom elementType="O" id="a26" x3="2.020258" y3="-2.96963" z3="-0.091886"/>
                  <atom elementType="H" id="a27" x3="2.609995" y3="-2.200516" z3="-0.201866"/>
                  <atom elementType="H" id="a28" x3="1.450223" y3="-2.987647" z3="-0.880264"/>
                  <atom elementType="O" id="a29" x3="-0.231057" y3="-0.093264" z3="-1.483016"/>
                  <atom elementType="H" id="a30" x3="-1.100177" y3="0.298459" z3="-1.770679"/>
                  <atom elementType="H" id="a31" x3="-0.248813" y3="-0.060716" z3="-0.497209"/>
                  <atom elementType="O" id="a32" x3="0.241226" y3="-2.552824" z3="1.744502"/>
                  <atom elementType="H" id="a33" x3="0.430683" y3="-3.040308" z3="2.547609"/>
                  <atom elementType="H" id="a34" x3="0.975337" y3="-2.755661" z3="1.091056"/>
                  <atom elementType="O" id="a35" x3="-0.185424" y3="0.088113" z3="1.234819"/>
                  <atom elementType="H" id="a36" x3="-0.013902" y3="-0.806734" z3="1.58897"/>
                  <atom elementType="H" id="a37" x3="-1.095348" y3="0.363018" z3="1.534528"/>
                  <atom elementType="O" id="a38" x3="-0.022482" y3="-2.643859" z3="-1.986629"/>
                  <atom elementType="H" id="a39" x3="-0.111041" y3="-1.655938" z3="-1.883803"/>
                  <atom elementType="H" id="a40" x3="-0.067612" y3="-2.835586" z3="-2.924664"/>
                  <atom elementType="O" id="a41" x3="3.899013" y3="0.862002" z3="1.923426"/>
                  <atom elementType="H" id="a42" x3="3.91702" y3="0.263451" z3="1.153244"/>
                  <atom elementType="H" id="a43" x3="2.42978" y3="1.849418" z3="1.518783"/>
                  <atom elementType="H" id="a44" x3="3.776684" y3="0.295356" z3="2.68646"/>
                  <atom elementType="H" id="a45" x3="0.96339" y3="1.354925" z3="1.263752"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" 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:1.5891,2.0919,1.0813;-1.4722,3.3525,-.0939;.4631,3.9368,-.9691;3.6245,-.686,-.3993;4.4259,-.8223,-.909;2.194,1.1853,-1.4851;2.0234,1.656,-.6456;3.0918,.008,-.8971;1.3293,.7801,-1.6971;-2.3985,2.9964,-.1024;-2.9739,3.7625,-.0676;.0653,3.9739,-.0962;.6616,3.4396,.4693;-2.6396,.8696,-1.9658;-2.6492,1.6866,-1.4391;-3.1398,.2242,-1.4381;-1.9841,-3.0325,.0167;-1.4299,-3.0636,-.7814;-1.3416,-2.9518,.7415;-2.6394,.8608,1.7599;-2.654,1.6835,1.2425;-3.1354,.2171,1.224;-3.6396,-1.0003,-.0852;-4.5204,-1.378,-.0577;-3.0072,-1.7716,-.046;2.0203,-2.9696,-.0919;2.61,-2.2005,-.2019;1.4502,-2.9876,-.8803;-.2311,-.0933,-1.483;-1.1002,.2985,-1.7707;-.2488,-.0607,-.4972;.2412,-2.5528,1.7445;.4307,-3.0403,2.5476;.9753,-2.7557,1.0911;-.1854,.0881,1.2348;-.0139,-.8067,1.589;-1.0953,.363,1.5345;-.0225,-2.6439,-1.9866;-.111,-1.6559,-1.8838;-.0676,-2.8356,-2.9247;3.899,.862,1.9234;3.917,.2635,1.1532;2.4298,1.8494,1.5188;3.7767,.2954,2.6865;.9634,1.3549,1.2638;</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">1466.8426215925 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">2.934e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 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">0.019 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.036 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="1.589131" y3="2.09188" z3="1.081262"/>
                  <atom elementType="H" id="a2" x3="-1.472167" y3="3.352457" z3="-0.093895"/>
                  <atom elementType="H" id="a3" x3="0.463082" y3="3.936795" z3="-0.969133"/>
                  <atom elementType="O" id="a4" x3="3.624465" y3="-0.686047" z3="-0.399257"/>
                  <atom elementType="H" id="a5" x3="4.425879" y3="-0.822254" z3="-0.909041"/>
                  <atom elementType="O" id="a6" x3="2.194037" y3="1.185282" z3="-1.485072"/>
                  <atom elementType="H" id="a7" x3="2.023353" y3="1.655956" z3="-0.645565"/>
                  <atom elementType="H" id="a8" x3="3.091816" y3="0.008011" z3="-0.897099"/>
                  <atom elementType="H" id="a9" x3="1.329324" y3="0.780086" z3="-1.697067"/>
                  <atom elementType="O" id="a10" x3="-2.398467" y3="2.996368" z3="-0.10238"/>
                  <atom elementType="H" id="a11" x3="-2.97392" y3="3.762515" z3="-0.067596"/>
                  <atom elementType="O" id="a12" x3="0.065274" y3="3.973892" z3="-0.096214"/>
                  <atom elementType="H" id="a13" x3="0.66156" y3="3.439613" z3="0.469335"/>
                  <atom elementType="O" id="a14" x3="-2.639616" y3="0.869632" z3="-1.96582"/>
                  <atom elementType="H" id="a15" x3="-2.649241" y3="1.686554" z3="-1.43907"/>
                  <atom elementType="H" id="a16" x3="-3.139827" y3="0.224238" z3="-1.43806"/>
                  <atom elementType="O" id="a17" x3="-1.984137" y3="-3.032454" z3="0.016718"/>
                  <atom elementType="H" id="a18" x3="-1.429887" y3="-3.063642" z3="-0.781441"/>
                  <atom elementType="H" id="a19" x3="-1.341646" y3="-2.951771" z3="0.741522"/>
                  <atom elementType="O" id="a20" x3="-2.639427" y3="0.86082" z3="1.759887"/>
                  <atom elementType="H" id="a21" x3="-2.654019" y3="1.683504" z3="1.242517"/>
                  <atom elementType="H" id="a22" x3="-3.13538" y3="0.217067" z3="1.22401"/>
                  <atom elementType="O" id="a23" x3="-3.639592" y3="-1.000311" z3="-0.085179"/>
                  <atom elementType="H" id="a24" x3="-4.520376" y3="-1.377985" z3="-0.057713"/>
                  <atom elementType="H" id="a25" x3="-3.00719" y3="-1.771598" z3="-0.045976"/>
                  <atom elementType="O" id="a26" x3="2.020258" y3="-2.96963" z3="-0.091886"/>
                  <atom elementType="H" id="a27" x3="2.609995" y3="-2.200516" z3="-0.201866"/>
                  <atom elementType="H" id="a28" x3="1.450223" y3="-2.987647" z3="-0.880264"/>
                  <atom elementType="O" id="a29" x3="-0.231057" y3="-0.093264" z3="-1.483016"/>
                  <atom elementType="H" id="a30" x3="-1.100177" y3="0.298459" z3="-1.770679"/>
                  <atom elementType="H" id="a31" x3="-0.248813" y3="-0.060716" z3="-0.497209"/>
                  <atom elementType="O" id="a32" x3="0.241226" y3="-2.552824" z3="1.744502"/>
                  <atom elementType="H" id="a33" x3="0.430683" y3="-3.040308" z3="2.547609"/>
                  <atom elementType="H" id="a34" x3="0.975337" y3="-2.755661" z3="1.091056"/>
                  <atom elementType="O" id="a35" x3="-0.185424" y3="0.088113" z3="1.234819"/>
                  <atom elementType="H" id="a36" x3="-0.013902" y3="-0.806734" z3="1.58897"/>
                  <atom elementType="H" id="a37" x3="-1.095348" y3="0.363018" z3="1.534528"/>
                  <atom elementType="O" id="a38" x3="-0.022482" y3="-2.643859" z3="-1.986629"/>
                  <atom elementType="H" id="a39" x3="-0.111041" y3="-1.655938" z3="-1.883803"/>
                  <atom elementType="H" id="a40" x3="-0.067612" y3="-2.835586" z3="-2.924664"/>
                  <atom elementType="O" id="a41" x3="3.899013" y3="0.862002" z3="1.923426"/>
                  <atom elementType="H" id="a42" x3="3.91702" y3="0.263451" z3="1.153244"/>
                  <atom elementType="H" id="a43" x3="2.42978" y3="1.849418" z3="1.518783"/>
                  <atom elementType="H" id="a44" x3="3.776684" y3="0.295356" z3="2.68646"/>
                  <atom elementType="H" id="a45" x3="0.96339" y3="1.354925" z3="1.263752"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" 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:1.5891,2.0919,1.0813;-1.4722,3.3525,-.0939;.4631,3.9368,-.9691;3.6245,-.686,-.3993;4.4259,-.8223,-.909;2.194,1.1853,-1.4851;2.0234,1.656,-.6456;3.0918,.008,-.8971;1.3293,.7801,-1.6971;-2.3985,2.9964,-.1024;-2.9739,3.7625,-.0676;.0653,3.9739,-.0962;.6616,3.4396,.4693;-2.6396,.8696,-1.9658;-2.6492,1.6866,-1.4391;-3.1398,.2242,-1.4381;-1.9841,-3.0325,.0167;-1.4299,-3.0636,-.7814;-1.3416,-2.9518,.7415;-2.6394,.8608,1.7599;-2.654,1.6835,1.2425;-3.1354,.2171,1.224;-3.6396,-1.0003,-.0852;-4.5204,-1.378,-.0577;-3.0072,-1.7716,-.046;2.0203,-2.9696,-.0919;2.61,-2.2005,-.2019;1.4502,-2.9876,-.8803;-.2311,-.0933,-1.483;-1.1002,.2985,-1.7707;-.2488,-.0607,-.4972;.2412,-2.5528,1.7445;.4307,-3.0403,2.5476;.9753,-2.7557,1.0911;-.1854,.0881,1.2348;-.0139,-.8067,1.589;-1.0953,.363,1.5345;-.0225,-2.6439,-1.9866;-.111,-1.6559,-1.8838;-.0676,-2.8356,-2.9247;3.899,.862,1.9234;3.917,.2635,1.1532;2.4298,1.8494,1.5188;3.7767,.2954,2.6865;.9634,1.3549,1.2638;</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">-1144.28585077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1466.84262159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2611.12847236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4504.54749478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1893.41902242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.54356345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.25771268</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00617990</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999667083214</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999667083214</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999334166427</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.168044359723</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717722237150</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.885766596873</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">-530.5573 -530.4922 -530.4703 -530.4216 -530.3781 -530.2915 -530.1725 -530.0704 -530.0140 -529.9424 -529.9229 -529.9057 -529.8157 -529.7797 -529.7187 -30.7607 -30.6285 -30.5999 -30.4598 -30.4025 -30.2658 -30.2096 -30.1301 -29.9615 -29.8526 -29.7489 -29.6322 -29.5627 -29.4855 -29.2653 -16.6393 -16.5301 -16.5013 -16.4411 -16.3435 -16.3190 -16.0857 -16.0730 -16.0334 -15.8730 -15.8124 -15.7594 -15.7346 -15.6341 -15.5931 -13.7080 -13.5359 -13.4693 -13.1399 -13.0446 -12.7005 -12.4526 -12.2489 -12.0766 -11.9748 -11.9034 -11.7102 -11.4884 -11.4223 -10.9306 -10.3747 -10.3426 -10.3244 -10.2441 -10.2207 -10.1526 -10.0781 -9.9451 -9.9138 -9.8523 -9.8309 -9.8036 -9.6748 -9.5915 -9.5241 2.3025 3.1362 3.1850 3.7374 3.7852 4.1157 4.2369 4.9729 5.7371 5.9193 5.9312 6.2158 6.7484 6.9551 7.5916 7.9826 8.0306 8.4606 8.6466 9.0100 9.0363 9.2034 9.3159 9.6867 9.7189 9.8518 10.0115 10.1659 10.2634 10.3307 21.3057 21.9407 22.3939 22.6243 22.7405 22.9587 23.1018 23.2088 23.5175 23.6082 23.8313 23.9466 24.1871 24.4132 24.6467 24.8431 25.0059 25.1236 25.4531 25.5264 25.5624 25.9454 26.1877 26.4392 26.6199 26.7490 26.9917 27.2315 27.3737 27.6752 27.6837 28.0445 28.1973 28.5177 28.6959 29.0603 29.4596 29.6412 29.7285 29.9915 30.3142 30.3900 30.5931 30.7609 31.1332 31.3539 31.5393 31.6432 31.9564 32.1686 32.3658 32.4774 32.6959 32.9437 33.0246 33.2027 33.2787 33.6970 33.8838 34.0747 34.3852 34.6327 34.8671 35.3524 36.2742 36.5815 37.0376 37.2925 37.6599 38.1378 38.5789 39.1008 39.3831 39.8424 40.1288 46.4353 46.9016 47.4356 47.7806 47.9031 48.1296 48.1470 48.1773 48.2099 48.3055 48.3171 48.3423 48.3964 48.4021 48.4799 48.4975 48.5102 48.5542 48.5721 48.6390 48.6695 48.6975 48.7098 48.7360 48.8262 48.8705 48.9319 48.9800 49.0000 49.0444 49.0742 49.1836 49.2144 49.2783 49.3825 49.4357 49.4638 49.7507 50.2453 50.5873 50.8421 50.8969 51.6215 51.7463 52.6388 52.9224 53.2157 53.3141 53.4039 53.7391 54.0144 54.2539 54.2825 54.3795 54.4880 54.5686 54.7728 55.3559 55.4597 56.4760 67.6547 67.8853 68.0726 68.3980 68.8364 69.0007 69.3127 69.4051 69.8329 70.0594 70.2370 70.3226 71.2437 71.8446 73.2151 73.4632 73.8977 74.0606 74.1905 74.4836 74.5636 75.0142 75.6306 76.0173 76.1368 76.3323 76.5301 76.8280 76.9956 77.0439 686.9790 688.4035 688.5714 690.5185 690.8460 692.4914 693.3385 693.9983 694.9891 695.0582 695.7445 696.2543 696.5431 696.7062 697.9884</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">-0.931339 0.469475 0.427107 -0.886355 0.429861 -0.904832 0.434064 0.464425 0.453526 -0.884514 0.429454 -0.870515 0.473713 -0.893219 0.443762 0.443182 -0.898973 0.446946 0.447536 -0.892536 0.443300 0.443583 -0.888806 0.428271 0.470342 -0.905669 0.451558 0.448800 -0.943618 0.465108 0.452004 -0.890560 0.429669 0.468586 -0.939712 0.463161 0.465317 -0.887465 0.469302 0.427989 -0.860223 0.446008 0.462210 0.417064 0.463011</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">8.9313 0.5305 0.5729 8.8864 0.5701 8.9048 0.5659 0.5356 0.5465 8.8845 0.5705 8.8705 0.5263 8.8932 0.5562 0.5568 8.8990 0.5531 0.5525 8.8925 0.5567 0.5564 8.8888 0.5717 0.5297 8.9057 0.5484 0.5512 8.9436 0.5349 0.5480 8.8906 0.5703 0.5314 8.9397 0.5368 0.5347 8.8875 0.5307 0.5720 8.8602 0.5540 0.5378 0.5829 0.5370</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">-0.9313 0.4695 0.4271 -0.8864 0.4299 -0.9048 0.4341 0.4644 0.4535 -0.8845 0.4295 -0.8705 0.4737 -0.8932 0.4438 0.4432 -0.8990 0.4469 0.4475 -0.8925 0.4433 0.4436 -0.8888 0.4283 0.4703 -0.9057 0.4516 0.4488 -0.9436 0.4651 0.4520 -0.8906 0.4297 0.4686 -0.9397 0.4632 0.4653 -0.8875 0.4693 0.4280 -0.8602 0.4460 0.4622 0.4171 0.4630</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6560 0.8065 0.7999 1.6774 0.7962 1.6532 0.8375 0.8113 0.8146 1.6755 0.7965 1.6759 0.7965 1.6612 0.8211 0.8215 1.6539 0.8190 0.8179 1.6617 0.8204 0.8222 1.6714 0.7979 0.8063 1.6466 0.8174 0.8168 1.6420 0.8153 0.8226 1.6713 0.7977 0.8058 1.6460 0.8081 0.8133 1.6718 0.8020 0.7996 1.6621 0.8215 0.8116 0.8063 0.8071</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6560 0.8065 0.7999 1.6774 0.7962 1.6532 0.8375 0.8113 0.8146 1.6755 0.7965 1.6759 0.7965 1.6612 0.8211 0.8215 1.6539 0.8190 0.8179 1.6617 0.8204 0.8222 1.6714 0.7979 0.8063 1.6466 0.8174 0.8168 1.6420 0.8153 0.8226 1.6713 0.7977 0.8058 1.6460 0.8081 0.8133 1.6718 0.8020 0.7996 1.6621 0.8215 0.8116 0.8063 0.8071</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="53">0.1430 0.1281 0.6729 0.6548 0.6257 0.1788 0.7961 0.7941 0.5899 0.1242 0.1272 0.6887 0.2187 0.6891 0.1266 0.7950 0.1094 0.1084 0.6664 0.7097 0.7099 0.1959 0.1093 0.7065 0.7088 0.1913 0.1124 0.1085 0.7111 0.7036 0.2022 0.1166 0.7956 0.6115 0.6915 0.7017 0.2063 0.1139 0.6184 0.6471 0.1817 0.1638 0.7935 0.5965 0.1347 0.6681 0.6092 0.1443 0.6133 0.7955 0.6922 0.1344 0.8067</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 6 0 12 0 42 0 44 1 9 1 11 2 11 3 4 3 7 3 26 3 41 5 6 5 7 5 8 8 28 9 10 9 14 9 20 11 12 13 14 13 15 13 29 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 36 21 22 22 23 22 24 25 26 25 27 25 33 27 37 28 29 28 30 28 38 30 34 31 32 31 33 31 35 34 35 34 36 34 44 37 38 37 39 40 41 40 42 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020760880</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.157812413002</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.16549 0.02296 -0.14254 -0.88074 0.19572 -0.68502 -0.22364 0.07011 -0.15353</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.71634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.82079</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="1.589931" y3="2.09348" z3="1.080159"/>
                  <atom elementType="H" id="a2" x3="-1.473634" y3="3.354343" z3="-0.094222"/>
                  <atom elementType="H" id="a3" x3="0.463298" y3="3.942637" z3="-0.966377"/>
                  <atom elementType="O" id="a4" x3="3.625064" y3="-0.686862" z3="-0.399828"/>
                  <atom elementType="H" id="a5" x3="4.426943" y3="-0.822371" z3="-0.909109"/>
                  <atom elementType="O" id="a6" x3="2.193919" y3="1.185444" z3="-1.485025"/>
                  <atom elementType="H" id="a7" x3="2.022997" y3="1.655597" z3="-0.645199"/>
                  <atom elementType="H" id="a8" x3="3.092549" y3="0.007459" z3="-0.896851"/>
                  <atom elementType="H" id="a9" x3="1.329512" y3="0.779587" z3="-1.696863"/>
                  <atom elementType="O" id="a10" x3="-2.40016" y3="2.997724" z3="-0.102826"/>
                  <atom elementType="H" id="a11" x3="-2.976029" y3="3.763523" z3="-0.067041"/>
                  <atom elementType="O" id="a12" x3="0.06432" y3="3.974868" z3="-0.095106"/>
                  <atom elementType="H" id="a13" x3="0.661804" y3="3.440591" z3="0.470115"/>
                  <atom elementType="O" id="a14" x3="-2.639929" y3="0.869478" z3="-1.965374"/>
                  <atom elementType="H" id="a15" x3="-2.649777" y3="1.686786" z3="-1.439241"/>
                  <atom elementType="H" id="a16" x3="-3.140208" y3="0.224211" z3="-1.437318"/>
                  <atom elementType="O" id="a17" x3="-1.985607" y3="-3.032778" z3="0.017126"/>
                  <atom elementType="H" id="a18" x3="-1.431369" y3="-3.065801" z3="-0.780854"/>
                  <atom elementType="H" id="a19" x3="-1.34298" y3="-2.952206" z3="0.741717"/>
                  <atom elementType="O" id="a20" x3="-2.639412" y3="0.861262" z3="1.759718"/>
                  <atom elementType="H" id="a21" x3="-2.654141" y3="1.683611" z3="1.2423"/>
                  <atom elementType="H" id="a22" x3="-3.135704" y3="0.217649" z3="1.224129"/>
                  <atom elementType="O" id="a23" x3="-3.640239" y3="-1.0000" z3="-0.085669"/>
                  <atom elementType="H" id="a24" x3="-4.520986" y3="-1.377354" z3="-0.05895"/>
                  <atom elementType="H" id="a25" x3="-3.007854" y3="-1.771357" z3="-0.047088"/>
                  <atom elementType="O" id="a26" x3="2.020705" y3="-2.970263" z3="-0.09213"/>
                  <atom elementType="H" id="a27" x3="2.611094" y3="-2.201703" z3="-0.202606"/>
                  <atom elementType="H" id="a28" x3="1.450392" y3="-2.987763" z3="-0.880283"/>
                  <atom elementType="O" id="a29" x3="-0.232158" y3="-0.094211" z3="-1.482716"/>
                  <atom elementType="H" id="a30" x3="-1.101633" y3="0.296477" z3="-1.770282"/>
                  <atom elementType="H" id="a31" x3="-0.249374" y3="-0.061072" z3="-0.496694"/>
                  <atom elementType="O" id="a32" x3="0.240988" y3="-2.553747" z3="1.744417"/>
                  <atom elementType="H" id="a33" x3="0.430661" y3="-3.041137" z3="2.547566"/>
                  <atom elementType="H" id="a34" x3="0.977044" y3="-2.753289" z3="1.092279"/>
                  <atom elementType="O" id="a35" x3="-0.184926" y3="0.087815" z3="1.23474"/>
                  <atom elementType="H" id="a36" x3="-0.013118" y3="-0.807128" z3="1.588576"/>
                  <atom elementType="H" id="a37" x3="-1.095002" y3="0.362297" z3="1.534299"/>
                  <atom elementType="O" id="a38" x3="-0.025294" y3="-2.645728" z3="-1.986645"/>
                  <atom elementType="H" id="a39" x3="-0.101141" y3="-1.656912" z3="-1.884219"/>
                  <atom elementType="H" id="a40" x3="-0.068197" y3="-2.837107" z3="-2.924827"/>
                  <atom elementType="O" id="a41" x3="3.898351" y3="0.861122" z3="1.923647"/>
                  <atom elementType="H" id="a42" x3="3.91643" y3="0.262289" z3="1.153745"/>
                  <atom elementType="H" id="a43" x3="2.431121" y3="1.850598" z3="1.516334"/>
                  <atom elementType="H" id="a44" x3="3.777101" y3="0.295083" z3="2.686912"/>
                  <atom elementType="H" id="a45" x3="0.965422" y3="1.355552" z3="1.262345"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" 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:1.5899,2.0935,1.0802;-1.4736,3.3543,-.0942;.4633,3.9426,-.9664;3.6251,-.6869,-.3998;4.4269,-.8224,-.9091;2.1939,1.1854,-1.485;2.023,1.6556,-.6452;3.0925,.0075,-.8969;1.3295,.7796,-1.6969;-2.4002,2.9977,-.1028;-2.976,3.7635,-.067;.0643,3.9749,-.0951;.6618,3.4406,.4701;-2.6399,.8695,-1.9654;-2.6498,1.6868,-1.4392;-3.1402,.2242,-1.4373;-1.9856,-3.0328,.0171;-1.4314,-3.0658,-.7809;-1.343,-2.9522,.7417;-2.6394,.8613,1.7597;-2.6541,1.6836,1.2423;-3.1357,.2176,1.2241;-3.6402,-1,-.0857;-4.521,-1.3774,-.059;-3.0079,-1.7714,-.0471;2.0207,-2.9703,-.0921;2.6111,-2.2017,-.2026;1.4504,-2.9878,-.8803;-.2322,-.0942,-1.4827;-1.1016,.2965,-1.7703;-.2494,-.0611,-.4967;.241,-2.5537,1.7444;.4307,-3.0411,2.5476;.977,-2.7533,1.0923;-.1849,.0878,1.2347;-.0131,-.8071,1.5886;-1.095,.3623,1.5343;-.0253,-2.6457,-1.9866;-.1011,-1.6569,-1.8842;-.0682,-2.8371,-2.9248;3.8984,.8611,1.9236;3.9164,.2623,1.1537;2.4311,1.8506,1.5163;3.7771,.2951,2.6869;.9654,1.3556,1.2623;</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">1466.6247123116 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">2.937e-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.2">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.589931" y3="2.09348" z3="1.080159"/>
                  <atom elementType="H" id="a2" x3="-1.473634" y3="3.354343" z3="-0.094222"/>
                  <atom elementType="H" id="a3" x3="0.463298" y3="3.942637" z3="-0.966377"/>
                  <atom elementType="O" id="a4" x3="3.625064" y3="-0.686862" z3="-0.399828"/>
                  <atom elementType="H" id="a5" x3="4.426943" y3="-0.822371" z3="-0.909109"/>
                  <atom elementType="O" id="a6" x3="2.193919" y3="1.185444" z3="-1.485025"/>
                  <atom elementType="H" id="a7" x3="2.022997" y3="1.655597" z3="-0.645199"/>
                  <atom elementType="H" id="a8" x3="3.092549" y3="0.007459" z3="-0.896851"/>
                  <atom elementType="H" id="a9" x3="1.329512" y3="0.779587" z3="-1.696863"/>
                  <atom elementType="O" id="a10" x3="-2.40016" y3="2.997724" z3="-0.102826"/>
                  <atom elementType="H" id="a11" x3="-2.976029" y3="3.763523" z3="-0.067041"/>
                  <atom elementType="O" id="a12" x3="0.06432" y3="3.974868" z3="-0.095106"/>
                  <atom elementType="H" id="a13" x3="0.661804" y3="3.440591" z3="0.470115"/>
                  <atom elementType="O" id="a14" x3="-2.639929" y3="0.869478" z3="-1.965374"/>
                  <atom elementType="H" id="a15" x3="-2.649777" y3="1.686786" z3="-1.439241"/>
                  <atom elementType="H" id="a16" x3="-3.140208" y3="0.224211" z3="-1.437318"/>
                  <atom elementType="O" id="a17" x3="-1.985607" y3="-3.032778" z3="0.017126"/>
                  <atom elementType="H" id="a18" x3="-1.431369" y3="-3.065801" z3="-0.780854"/>
                  <atom elementType="H" id="a19" x3="-1.34298" y3="-2.952206" z3="0.741717"/>
                  <atom elementType="O" id="a20" x3="-2.639412" y3="0.861262" z3="1.759718"/>
                  <atom elementType="H" id="a21" x3="-2.654141" y3="1.683611" z3="1.2423"/>
                  <atom elementType="H" id="a22" x3="-3.135704" y3="0.217649" z3="1.224129"/>
                  <atom elementType="O" id="a23" x3="-3.640239" y3="-1.0000" z3="-0.085669"/>
                  <atom elementType="H" id="a24" x3="-4.520986" y3="-1.377354" z3="-0.05895"/>
                  <atom elementType="H" id="a25" x3="-3.007854" y3="-1.771357" z3="-0.047088"/>
                  <atom elementType="O" id="a26" x3="2.020705" y3="-2.970263" z3="-0.09213"/>
                  <atom elementType="H" id="a27" x3="2.611094" y3="-2.201703" z3="-0.202606"/>
                  <atom elementType="H" id="a28" x3="1.450392" y3="-2.987763" z3="-0.880283"/>
                  <atom elementType="O" id="a29" x3="-0.232158" y3="-0.094211" z3="-1.482716"/>
                  <atom elementType="H" id="a30" x3="-1.101633" y3="0.296477" z3="-1.770282"/>
                  <atom elementType="H" id="a31" x3="-0.249374" y3="-0.061072" z3="-0.496694"/>
                  <atom elementType="O" id="a32" x3="0.240988" y3="-2.553747" z3="1.744417"/>
                  <atom elementType="H" id="a33" x3="0.430661" y3="-3.041137" z3="2.547566"/>
                  <atom elementType="H" id="a34" x3="0.977044" y3="-2.753289" z3="1.092279"/>
                  <atom elementType="O" id="a35" x3="-0.184926" y3="0.087815" z3="1.23474"/>
                  <atom elementType="H" id="a36" x3="-0.013118" y3="-0.807128" z3="1.588576"/>
                  <atom elementType="H" id="a37" x3="-1.095002" y3="0.362297" z3="1.534299"/>
                  <atom elementType="O" id="a38" x3="-0.025294" y3="-2.645728" z3="-1.986645"/>
                  <atom elementType="H" id="a39" x3="-0.101141" y3="-1.656912" z3="-1.884219"/>
                  <atom elementType="H" id="a40" x3="-0.068197" y3="-2.837107" z3="-2.924827"/>
                  <atom elementType="O" id="a41" x3="3.898351" y3="0.861122" z3="1.923647"/>
                  <atom elementType="H" id="a42" x3="3.91643" y3="0.262289" z3="1.153745"/>
                  <atom elementType="H" id="a43" x3="2.431121" y3="1.850598" z3="1.516334"/>
                  <atom elementType="H" id="a44" x3="3.777101" y3="0.295083" z3="2.686912"/>
                  <atom elementType="H" id="a45" x3="0.965422" y3="1.355552" z3="1.262345"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" 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:1.5899,2.0935,1.0802;-1.4736,3.3543,-.0942;.4633,3.9426,-.9664;3.6251,-.6869,-.3998;4.4269,-.8224,-.9091;2.1939,1.1854,-1.485;2.023,1.6556,-.6452;3.0925,.0075,-.8969;1.3295,.7796,-1.6969;-2.4002,2.9977,-.1028;-2.976,3.7635,-.067;.0643,3.9749,-.0951;.6618,3.4406,.4701;-2.6399,.8695,-1.9654;-2.6498,1.6868,-1.4392;-3.1402,.2242,-1.4373;-1.9856,-3.0328,.0171;-1.4314,-3.0658,-.7809;-1.343,-2.9522,.7417;-2.6394,.8613,1.7597;-2.6541,1.6836,1.2423;-3.1357,.2176,1.2241;-3.6402,-1,-.0857;-4.521,-1.3774,-.059;-3.0079,-1.7714,-.0471;2.0207,-2.9703,-.0921;2.6111,-2.2017,-.2026;1.4504,-2.9878,-.8803;-.2322,-.0942,-1.4827;-1.1016,.2965,-1.7703;-.2494,-.0611,-.4967;.241,-2.5537,1.7444;.4307,-3.0411,2.5476;.977,-2.7533,1.0923;-.1849,.0878,1.2347;-.0131,-.8071,1.5886;-1.095,.3623,1.5343;-.0253,-2.6457,-1.9866;-.1011,-1.6569,-1.8842;-.0682,-2.8371,-2.9248;3.8984,.8611,1.9236;3.9164,.2623,1.1537;2.4311,1.8506,1.5163;3.7771,.2951,2.6869;.9654,1.3556,1.2623;</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">-1144.28581305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1466.62471231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2610.91052537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4504.11607012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1893.20554475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.54581817</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.26000511</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00617784</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999666328724</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999666328724</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999332657447</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.168324903320</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717664291834</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.885989195154</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">-530.5654 -530.4846 -530.4708 -530.4209 -530.3741 -530.2915 -530.1784 -530.0595 -530.0139 -529.9366 -529.9327 -529.9116 -529.8140 -529.7732 -529.7184 -30.7604 -30.6255 -30.6023 -30.4582 -30.3998 -30.2678 -30.2085 -30.1335 -29.9583 -29.8517 -29.7522 -29.6324 -29.5636 -29.4827 -29.2644 -16.6403 -16.5304 -16.5082 -16.4355 -16.3411 -16.3226 -16.0903 -16.0735 -16.0303 -15.8735 -15.8079 -15.7590 -15.7333 -15.6310 -15.5906 -13.7060 -13.5339 -13.4684 -13.1402 -13.0443 -12.7008 -12.4521 -12.2462 -12.0765 -11.9747 -11.9020 -11.7086 -11.4875 -11.4222 -10.9291 -10.3800 -10.3437 -10.3186 -10.2461 -10.2179 -10.1533 -10.0771 -9.9455 -9.9062 -9.8554 -9.8300 -9.8036 -9.6772 -9.5893 -9.5224 2.3039 3.1356 3.1872 3.7409 3.7851 4.1166 4.2390 4.9736 5.7390 5.9209 5.9317 6.2128 6.7485 6.9549 7.5903 7.9805 8.0332 8.4633 8.6450 9.0136 9.0329 9.2022 9.3119 9.6797 9.7175 9.8508 10.0099 10.1691 10.2600 10.3309 21.3163 21.9436 22.3972 22.6241 22.7381 22.9649 23.1042 23.2067 23.5144 23.6116 23.8356 23.9474 24.1905 24.4147 24.6489 24.8472 25.0076 25.1257 25.4543 25.5305 25.5642 25.9497 26.1875 26.4408 26.6204 26.7509 26.9962 27.2339 27.3765 27.6763 27.6872 28.0436 28.2032 28.5175 28.6946 29.0577 29.4619 29.6429 29.7184 29.9865 30.3103 30.3931 30.5942 30.7586 31.1307 31.3525 31.5368 31.6408 31.9556 32.1680 32.3733 32.4788 32.6976 32.9403 33.0297 33.2056 33.2778 33.6961 33.8861 34.0690 34.3831 34.6311 34.8634 35.3479 36.2739 36.5777 37.0405 37.2859 37.6582 38.1372 38.5814 39.0965 39.3839 39.8412 40.1315 46.4285 46.8972 47.4388 47.7738 47.9065 48.1260 48.1490 48.1776 48.2100 48.3030 48.3133 48.3448 48.4015 48.4050 48.4827 48.4979 48.5144 48.5530 48.5763 48.6388 48.6694 48.6966 48.7063 48.7353 48.8303 48.8695 48.9307 48.9797 49.0007 49.0481 49.0748 49.1804 49.2151 49.2788 49.3819 49.4354 49.4603 49.7496 50.2440 50.5903 50.8458 50.8985 51.6270 51.7538 52.6388 52.9234 53.2160 53.3141 53.4009 53.7413 54.0183 54.2612 54.2868 54.3801 54.4898 54.5732 54.7785 55.3573 55.4590 56.4771 67.6865 67.8844 68.0765 68.4060 68.8374 68.9994 69.3188 69.4129 69.8300 70.0536 70.2387 70.3111 71.2330 71.8486 73.2215 73.4569 73.8895 74.0659 74.1953 74.4840 74.5529 75.0146 75.6141 76.0322 76.1251 76.3206 76.5218 76.8142 76.9904 77.0409 686.9721 688.4067 688.5719 690.5123 690.8461 692.4898 693.3315 693.9890 694.9831 695.0578 695.7425 696.2499 696.5370 696.7036 697.9855</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">-0.931175 0.469524 0.427295 -0.886409 0.429974 -0.904796 0.434045 0.464333 0.453324 -0.884403 0.429350 -0.870887 0.473787 -0.893277 0.443736 0.443227 -0.899044 0.447230 0.447514 -0.892557 0.443280 0.443592 -0.888853 0.428271 0.470432 -0.905413 0.451476 0.448518 -0.943806 0.465214 0.451890 -0.890457 0.429671 0.468496 -0.939599 0.463055 0.465342 -0.887395 0.469308 0.427992 -0.860342 0.445984 0.462343 0.417218 0.462990</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">8.9312 0.5305 0.5727 8.8864 0.5700 8.9048 0.5660 0.5357 0.5467 8.8844 0.5707 8.8709 0.5262 8.8933 0.5563 0.5568 8.8990 0.5528 0.5525 8.8926 0.5567 0.5564 8.8889 0.5717 0.5296 8.9054 0.5485 0.5515 8.9438 0.5348 0.5481 8.8905 0.5703 0.5315 8.9396 0.5369 0.5347 8.8874 0.5307 0.5720 8.8603 0.5540 0.5377 0.5828 0.5370</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">-0.9312 0.4695 0.4273 -0.8864 0.4300 -0.9048 0.4340 0.4643 0.4533 -0.8844 0.4293 -0.8709 0.4738 -0.8933 0.4437 0.4432 -0.8990 0.4472 0.4475 -0.8926 0.4433 0.4436 -0.8889 0.4283 0.4704 -0.9054 0.4515 0.4485 -0.9438 0.4652 0.4519 -0.8905 0.4297 0.4685 -0.9396 0.4631 0.4653 -0.8874 0.4693 0.4280 -0.8603 0.4460 0.4623 0.4172 0.4630</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6563 0.8063 0.7997 1.6773 0.7961 1.6532 0.8376 0.8115 0.8148 1.6756 0.7966 1.6754 0.7963 1.6611 0.8211 0.8215 1.6539 0.8187 0.8178 1.6616 0.8204 0.8222 1.6714 0.7979 0.8062 1.6467 0.8174 0.8170 1.6416 0.8153 0.8227 1.6714 0.7977 0.8059 1.6461 0.8082 0.8133 1.6719 0.8021 0.7996 1.6620 0.8215 0.8114 0.8062 0.8072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6563 0.8063 0.7997 1.6773 0.7961 1.6532 0.8376 0.8115 0.8148 1.6756 0.7966 1.6754 0.7963 1.6611 0.8211 0.8215 1.6539 0.8187 0.8178 1.6616 0.8204 0.8222 1.6714 0.7979 0.8062 1.6467 0.8174 0.8170 1.6416 0.8153 0.8227 1.6714 0.7977 0.8059 1.6461 0.8082 0.8133 1.6719 0.8021 0.7996 1.6620 0.8215 0.8114 0.8062 0.8072</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="53">0.1432 0.1280 0.6729 0.6550 0.6258 0.1785 0.7959 0.7941 0.5901 0.1242 0.1271 0.6886 0.2187 0.6893 0.1267 0.7951 0.1094 0.1084 0.6663 0.7098 0.7097 0.1959 0.1094 0.7064 0.7090 0.1913 0.1122 0.1082 0.7112 0.7037 0.2021 0.1165 0.7956 0.6114 0.6916 0.7019 0.2061 0.1139 0.6183 0.6471 0.1813 0.1638 0.7935 0.5968 0.1347 0.6682 0.6093 0.1441 0.6137 0.7955 0.6923 0.1343 0.8066</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 6 0 12 0 42 0 44 1 9 1 11 2 11 3 4 3 7 3 26 3 41 5 6 5 7 5 8 8 28 9 10 9 14 9 20 11 12 13 14 13 15 13 29 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 36 21 22 22 23 22 24 25 26 25 27 25 33 27 37 28 29 28 30 28 38 30 34 31 32 31 33 31 35 34 35 34 36 34 44 37 38 37 39 40 41 40 42 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020753703</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.157818838007</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.14640 0.02105 -0.12535 -0.87575 0.19370 -0.68205 -0.22197 0.07122 -0.15075</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.80384</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="1.589895" y3="2.094286" z3="1.080175"/>
                  <atom elementType="H" id="a2" x3="-1.473807" y3="3.355409" z3="-0.093768"/>
                  <atom elementType="H" id="a3" x3="0.462956" y3="3.945762" z3="-0.965712"/>
                  <atom elementType="O" id="a4" x3="3.625153" y3="-0.687092" z3="-0.399806"/>
                  <atom elementType="H" id="a5" x3="4.427389" y3="-0.822531" z3="-0.908483"/>
                  <atom elementType="O" id="a6" x3="2.194037" y3="1.185317" z3="-1.485067"/>
                  <atom elementType="H" id="a7" x3="2.022484" y3="1.656138" z3="-0.645671"/>
                  <atom elementType="H" id="a8" x3="3.093201" y3="0.007359" z3="-0.897195"/>
                  <atom elementType="H" id="a9" x3="1.329811" y3="0.779418" z3="-1.697376"/>
                  <atom elementType="O" id="a10" x3="-2.3998" y3="2.998323" z3="-0.1031"/>
                  <atom elementType="H" id="a11" x3="-2.976259" y3="3.76368" z3="-0.066871"/>
                  <atom elementType="O" id="a12" x3="0.063822" y3="3.976386" z3="-0.093424"/>
                  <atom elementType="H" id="a13" x3="0.660233" y3="3.440105" z3="0.470404"/>
                  <atom elementType="O" id="a14" x3="-2.639777" y3="0.869327" z3="-1.96503"/>
                  <atom elementType="H" id="a15" x3="-2.650216" y3="1.686832" z3="-1.439272"/>
                  <atom elementType="H" id="a16" x3="-3.14017" y3="0.224152" z3="-1.437051"/>
                  <atom elementType="O" id="a17" x3="-1.985836" y3="-3.032895" z3="0.01699"/>
                  <atom elementType="H" id="a18" x3="-1.431528" y3="-3.065904" z3="-0.780972"/>
                  <atom elementType="H" id="a19" x3="-1.343273" y3="-2.95225" z3="0.741626"/>
                  <atom elementType="O" id="a20" x3="-2.639107" y3="0.861686" z3="1.75936"/>
                  <atom elementType="H" id="a21" x3="-2.655419" y3="1.684057" z3="1.241753"/>
                  <atom elementType="H" id="a22" x3="-3.135263" y3="0.217359" z3="1.224478"/>
                  <atom elementType="O" id="a23" x3="-3.640332" y3="-0.999937" z3="-0.085877"/>
                  <atom elementType="H" id="a24" x3="-4.521358" y3="-1.377031" z3="-0.059771"/>
                  <atom elementType="H" id="a25" x3="-3.008294" y3="-1.771524" z3="-0.047501"/>
                  <atom elementType="O" id="a26" x3="2.021327" y3="-2.970605" z3="-0.091814"/>
                  <atom elementType="H" id="a27" x3="2.611449" y3="-2.201809" z3="-0.202169"/>
                  <atom elementType="H" id="a28" x3="1.451373" y3="-2.988578" z3="-0.880181"/>
                  <atom elementType="O" id="a29" x3="-0.231672" y3="-0.094878" z3="-1.482538"/>
                  <atom elementType="H" id="a30" x3="-1.100932" y3="0.296583" z3="-1.76999"/>
                  <atom elementType="H" id="a31" x3="-0.248794" y3="-0.061817" z3="-0.496633"/>
                  <atom elementType="O" id="a32" x3="0.24137" y3="-2.553541" z3="1.744529"/>
                  <atom elementType="H" id="a33" x3="0.430592" y3="-3.04114" z3="2.547629"/>
                  <atom elementType="H" id="a34" x3="0.976398" y3="-2.754969" z3="1.091944"/>
                  <atom elementType="O" id="a35" x3="-0.184655" y3="0.087928" z3="1.234836"/>
                  <atom elementType="H" id="a36" x3="-0.012891" y3="-0.806949" z3="1.588829"/>
                  <atom elementType="H" id="a37" x3="-1.094737" y3="0.362174" z3="1.534134"/>
                  <atom elementType="O" id="a38" x3="-0.024106" y3="-2.64641" z3="-1.986503"/>
                  <atom elementType="H" id="a39" x3="-0.105378" y3="-1.65808" z3="-1.884177"/>
                  <atom elementType="H" id="a40" x3="-0.0680" y3="-2.838217" z3="-2.924568"/>
                  <atom elementType="O" id="a41" x3="3.897558" y3="0.86095" z3="1.923849"/>
                  <atom elementType="H" id="a42" x3="3.917533" y3="0.262759" z3="1.153452"/>
                  <atom elementType="H" id="a43" x3="2.431982" y3="1.851746" z3="1.514945"/>
                  <atom elementType="H" id="a44" x3="3.776927" y3="0.294195" z3="2.686973"/>
                  <atom elementType="H" id="a45" x3="0.966885" y3="1.354937" z3="1.261324"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" 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:1.5899,2.0943,1.0802;-1.4738,3.3554,-.0938;.463,3.9458,-.9657;3.6252,-.6871,-.3998;4.4274,-.8225,-.9085;2.194,1.1853,-1.4851;2.0225,1.6561,-.6457;3.0932,.0074,-.8972;1.3298,.7794,-1.6974;-2.3998,2.9983,-.1031;-2.9763,3.7637,-.0669;.0638,3.9764,-.0934;.6602,3.4401,.4704;-2.6398,.8693,-1.965;-2.6502,1.6868,-1.4393;-3.1402,.2242,-1.4371;-1.9858,-3.0329,.017;-1.4315,-3.0659,-.781;-1.3433,-2.9522,.7416;-2.6391,.8617,1.7594;-2.6554,1.6841,1.2418;-3.1353,.2174,1.2245;-3.6403,-.9999,-.0859;-4.5214,-1.377,-.0598;-3.0083,-1.7715,-.0475;2.0213,-2.9706,-.0918;2.6114,-2.2018,-.2022;1.4514,-2.9886,-.8802;-.2317,-.0949,-1.4825;-1.1009,.2966,-1.77;-.2488,-.0618,-.4966;.2414,-2.5535,1.7445;.4306,-3.0411,2.5476;.9764,-2.755,1.0919;-.1847,.0879,1.2348;-.0129,-.8069,1.5888;-1.0947,.3622,1.5341;-.0241,-2.6464,-1.9865;-.1054,-1.6581,-1.8842;-.068,-2.8382,-2.9246;3.8976,.8609,1.9238;3.9175,.2628,1.1535;2.432,1.8517,1.5149;3.7769,.2942,2.687;.9669,1.3549,1.2613;</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">1466.5464634887 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">2.937e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 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">0.019 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.036 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="1.589895" y3="2.094286" z3="1.080175"/>
                  <atom elementType="H" id="a2" x3="-1.473807" y3="3.355409" z3="-0.093768"/>
                  <atom elementType="H" id="a3" x3="0.462956" y3="3.945762" z3="-0.965712"/>
                  <atom elementType="O" id="a4" x3="3.625153" y3="-0.687092" z3="-0.399806"/>
                  <atom elementType="H" id="a5" x3="4.427389" y3="-0.822531" z3="-0.908483"/>
                  <atom elementType="O" id="a6" x3="2.194037" y3="1.185317" z3="-1.485067"/>
                  <atom elementType="H" id="a7" x3="2.022484" y3="1.656138" z3="-0.645671"/>
                  <atom elementType="H" id="a8" x3="3.093201" y3="0.007359" z3="-0.897195"/>
                  <atom elementType="H" id="a9" x3="1.329811" y3="0.779418" z3="-1.697376"/>
                  <atom elementType="O" id="a10" x3="-2.3998" y3="2.998323" z3="-0.1031"/>
                  <atom elementType="H" id="a11" x3="-2.976259" y3="3.76368" z3="-0.066871"/>
                  <atom elementType="O" id="a12" x3="0.063822" y3="3.976386" z3="-0.093424"/>
                  <atom elementType="H" id="a13" x3="0.660233" y3="3.440105" z3="0.470404"/>
                  <atom elementType="O" id="a14" x3="-2.639777" y3="0.869327" z3="-1.96503"/>
                  <atom elementType="H" id="a15" x3="-2.650216" y3="1.686832" z3="-1.439272"/>
                  <atom elementType="H" id="a16" x3="-3.14017" y3="0.224152" z3="-1.437051"/>
                  <atom elementType="O" id="a17" x3="-1.985836" y3="-3.032895" z3="0.01699"/>
                  <atom elementType="H" id="a18" x3="-1.431528" y3="-3.065904" z3="-0.780972"/>
                  <atom elementType="H" id="a19" x3="-1.343273" y3="-2.95225" z3="0.741626"/>
                  <atom elementType="O" id="a20" x3="-2.639107" y3="0.861686" z3="1.75936"/>
                  <atom elementType="H" id="a21" x3="-2.655419" y3="1.684057" z3="1.241753"/>
                  <atom elementType="H" id="a22" x3="-3.135263" y3="0.217359" z3="1.224478"/>
                  <atom elementType="O" id="a23" x3="-3.640332" y3="-0.999937" z3="-0.085877"/>
                  <atom elementType="H" id="a24" x3="-4.521358" y3="-1.377031" z3="-0.059771"/>
                  <atom elementType="H" id="a25" x3="-3.008294" y3="-1.771524" z3="-0.047501"/>
                  <atom elementType="O" id="a26" x3="2.021327" y3="-2.970605" z3="-0.091814"/>
                  <atom elementType="H" id="a27" x3="2.611449" y3="-2.201809" z3="-0.202169"/>
                  <atom elementType="H" id="a28" x3="1.451373" y3="-2.988578" z3="-0.880181"/>
                  <atom elementType="O" id="a29" x3="-0.231672" y3="-0.094878" z3="-1.482538"/>
                  <atom elementType="H" id="a30" x3="-1.100932" y3="0.296583" z3="-1.76999"/>
                  <atom elementType="H" id="a31" x3="-0.248794" y3="-0.061817" z3="-0.496633"/>
                  <atom elementType="O" id="a32" x3="0.24137" y3="-2.553541" z3="1.744529"/>
                  <atom elementType="H" id="a33" x3="0.430592" y3="-3.04114" z3="2.547629"/>
                  <atom elementType="H" id="a34" x3="0.976398" y3="-2.754969" z3="1.091944"/>
                  <atom elementType="O" id="a35" x3="-0.184655" y3="0.087928" z3="1.234836"/>
                  <atom elementType="H" id="a36" x3="-0.012891" y3="-0.806949" z3="1.588829"/>
                  <atom elementType="H" id="a37" x3="-1.094737" y3="0.362174" z3="1.534134"/>
                  <atom elementType="O" id="a38" x3="-0.024106" y3="-2.64641" z3="-1.986503"/>
                  <atom elementType="H" id="a39" x3="-0.105378" y3="-1.65808" z3="-1.884177"/>
                  <atom elementType="H" id="a40" x3="-0.0680" y3="-2.838217" z3="-2.924568"/>
                  <atom elementType="O" id="a41" x3="3.897558" y3="0.86095" z3="1.923849"/>
                  <atom elementType="H" id="a42" x3="3.917533" y3="0.262759" z3="1.153452"/>
                  <atom elementType="H" id="a43" x3="2.431982" y3="1.851746" z3="1.514945"/>
                  <atom elementType="H" id="a44" x3="3.776927" y3="0.294195" z3="2.686973"/>
                  <atom elementType="H" id="a45" x3="0.966885" y3="1.354937" z3="1.261324"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" 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:1.5899,2.0943,1.0802;-1.4738,3.3554,-.0938;.463,3.9458,-.9657;3.6252,-.6871,-.3998;4.4274,-.8225,-.9085;2.194,1.1853,-1.4851;2.0225,1.6561,-.6457;3.0932,.0074,-.8972;1.3298,.7794,-1.6974;-2.3998,2.9983,-.1031;-2.9763,3.7637,-.0669;.0638,3.9764,-.0934;.6602,3.4401,.4704;-2.6398,.8693,-1.965;-2.6502,1.6868,-1.4393;-3.1402,.2242,-1.4371;-1.9858,-3.0329,.017;-1.4315,-3.0659,-.781;-1.3433,-2.9522,.7416;-2.6391,.8617,1.7594;-2.6554,1.6841,1.2418;-3.1353,.2174,1.2245;-3.6403,-.9999,-.0859;-4.5214,-1.377,-.0598;-3.0083,-1.7715,-.0475;2.0213,-2.9706,-.0918;2.6114,-2.2018,-.2022;1.4514,-2.9886,-.8802;-.2317,-.0949,-1.4825;-1.1009,.2966,-1.77;-.2488,-.0618,-.4966;.2414,-2.5535,1.7445;.4306,-3.0411,2.5476;.9764,-2.755,1.0919;-.1847,.0879,1.2348;-.0129,-.8069,1.5888;-1.0947,.3622,1.5341;-.0241,-2.6464,-1.9865;-.1054,-1.6581,-1.8842;-.068,-2.8382,-2.9246;3.8976,.8609,1.9238;3.9175,.2628,1.1535;2.432,1.8517,1.5149;3.7769,.2942,2.687;.9669,1.3549,1.2613;</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">-1144.28580383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1466.54646349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2610.83226732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4503.96493455</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1893.13266723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.54421438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.25841054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00617924</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999665994396</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999665994396</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999331988792</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.168126480164</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717621613709</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.885748093873</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">-530.5633 -530.4840 -530.4695 -530.4201 -530.3761 -530.2908 -530.1769 -530.0600 -530.0114 -529.9399 -529.9298 -529.9082 -529.8132 -529.7728 -529.7175 -30.7591 -30.6240 -30.6012 -30.4575 -30.4004 -30.2661 -30.2065 -30.1303 -29.9571 -29.8513 -29.7504 -29.6320 -29.5621 -29.4821 -29.2633 -16.6384 -16.5289 -16.5061 -16.4357 -16.3421 -16.3201 -16.0888 -16.0715 -16.0290 -15.8722 -15.8082 -15.7585 -15.7332 -15.6301 -15.5896 -13.7045 -13.5331 -13.4661 -13.1391 -13.0429 -12.7001 -12.4505 -12.2457 -12.0755 -11.9736 -11.9011 -11.7071 -11.4863 -11.4213 -10.9287 -10.3784 -10.3425 -10.3184 -10.2453 -10.2187 -10.1508 -10.0753 -9.9440 -9.9069 -9.8539 -9.8296 -9.8035 -9.6757 -9.5884 -9.5216 2.3045 3.1359 3.1864 3.7391 3.7857 4.1160 4.2375 4.9717 5.7403 5.9175 5.9315 6.2124 6.7507 6.9537 7.5915 7.9800 8.0304 8.4614 8.6475 9.0125 9.0350 9.2031 9.3133 9.6821 9.7213 9.8529 10.0111 10.1691 10.2610 10.3319 21.3145 21.9444 22.3992 22.6276 22.7390 22.9670 23.1043 23.2122 23.5170 23.6109 23.8355 23.9481 24.1904 24.4169 24.6492 24.8461 25.0085 25.1267 25.4548 25.5280 25.5649 25.9492 26.1874 26.4404 26.6181 26.7506 26.9955 27.2317 27.3792 27.6752 27.6853 28.0419 28.1997 28.5194 28.6951 29.0586 29.4597 29.6436 29.7201 29.9893 30.3089 30.3944 30.5955 30.7612 31.1316 31.3548 31.5371 31.6421 31.9554 32.1684 32.3713 32.4766 32.6976 32.9400 33.0277 33.2031 33.2793 33.6960 33.8852 34.0704 34.3810 34.6303 34.8635 35.3486 36.2733 36.5784 37.0383 37.2867 37.6573 38.1381 38.5818 39.1014 39.3856 39.8406 40.1322 46.4287 46.8999 47.4393 47.7758 47.9065 48.1278 48.1501 48.1791 48.2117 48.3057 48.3148 48.3459 48.4019 48.4058 48.4824 48.4986 48.5145 48.5553 48.5756 48.6405 48.6714 48.6981 48.7088 48.7369 48.8304 48.8705 48.9313 48.9819 49.0010 49.0491 49.0745 49.1802 49.2168 49.2796 49.3824 49.4356 49.4623 49.7503 50.2457 50.5903 50.8489 50.8995 51.6293 51.7529 52.6418 52.9263 53.2230 53.3161 53.4061 53.7430 54.0179 54.2596 54.2862 54.3803 54.4897 54.5710 54.7734 55.3580 55.4601 56.4797 67.6810 67.8780 68.0670 68.4046 68.8335 68.9944 69.3174 69.4121 69.8308 70.0548 70.2372 70.3158 71.2361 71.8530 73.2193 73.4578 73.8869 74.0627 74.1907 74.4784 74.5571 75.0097 75.6165 76.0207 76.1306 76.3382 76.5223 76.8236 76.9921 77.0421 686.9728 688.4068 688.5764 690.5111 690.8467 692.4876 693.3284 693.9922 694.9908 695.0559 695.7419 696.2486 696.5367 696.7008 697.9858</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">-0.931164 0.469545 0.427170 -0.886345 0.429913 -0.904794 0.433947 0.464373 0.453386 -0.884448 0.429309 -0.870818 0.473843 -0.893310 0.443747 0.443206 -0.898933 0.447104 0.447490 -0.892519 0.443254 0.443559 -0.888812 0.428262 0.470413 -0.905515 0.451534 0.448597 -0.943726 0.465145 0.451899 -0.890467 0.429648 0.468523 -0.939554 0.463061 0.465362 -0.887389 0.469276 0.427960 -0.860394 0.445970 0.462445 0.417261 0.462987</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">8.9312 0.5305 0.5728 8.8863 0.5701 8.9048 0.5661 0.5356 0.5466 8.8844 0.5707 8.8708 0.5262 8.8933 0.5563 0.5568 8.8989 0.5529 0.5525 8.8925 0.5567 0.5564 8.8888 0.5717 0.5296 8.9055 0.5485 0.5514 8.9437 0.5349 0.5481 8.8905 0.5704 0.5315 8.9396 0.5369 0.5346 8.8874 0.5307 0.5720 8.8604 0.5540 0.5376 0.5827 0.5370</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">-0.9312 0.4695 0.4272 -0.8863 0.4299 -0.9048 0.4339 0.4644 0.4534 -0.8844 0.4293 -0.8708 0.4738 -0.8933 0.4437 0.4432 -0.8989 0.4471 0.4475 -0.8925 0.4433 0.4436 -0.8888 0.4283 0.4704 -0.9055 0.4515 0.4486 -0.9437 0.4651 0.4519 -0.8905 0.4296 0.4685 -0.9396 0.4631 0.4654 -0.8874 0.4693 0.4280 -0.8604 0.4460 0.4624 0.4173 0.4630</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6564 0.8063 0.7998 1.6774 0.7962 1.6532 0.8377 0.8114 0.8147 1.6754 0.7966 1.6754 0.7963 1.6610 0.8211 0.8215 1.6539 0.8188 0.8179 1.6616 0.8204 0.8222 1.6714 0.7979 0.8062 1.6467 0.8174 0.8169 1.6418 0.8153 0.8227 1.6713 0.7977 0.8059 1.6462 0.8081 0.8132 1.6718 0.8021 0.7996 1.6619 0.8215 0.8113 0.8062 0.8072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6564 0.8063 0.7998 1.6774 0.7962 1.6532 0.8377 0.8114 0.8147 1.6754 0.7966 1.6754 0.7963 1.6610 0.8211 0.8215 1.6539 0.8188 0.8179 1.6616 0.8204 0.8222 1.6714 0.7979 0.8062 1.6467 0.8174 0.8169 1.6418 0.8153 0.8227 1.6713 0.7977 0.8059 1.6462 0.8081 0.8132 1.6718 0.8021 0.7996 1.6619 0.8215 0.8113 0.8062 0.8072</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="53">0.1432 0.1281 0.6728 0.6551 0.6258 0.1786 0.7961 0.7941 0.5902 0.1242 0.1270 0.6887 0.2186 0.6893 0.1266 0.7951 0.1093 0.1084 0.6662 0.7099 0.7097 0.1958 0.1095 0.7065 0.7090 0.1912 0.1122 0.1082 0.7112 0.7038 0.2019 0.1164 0.7956 0.6115 0.6916 0.7019 0.2060 0.1138 0.6185 0.6471 0.1814 0.1638 0.7936 0.5969 0.1347 0.6682 0.6094 0.1440 0.6137 0.7955 0.6924 0.1342 0.8066</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 6 0 12 0 42 0 44 1 9 1 11 2 11 3 4 3 7 3 26 3 41 5 6 5 7 5 8 8 28 9 10 9 14 9 20 11 12 13 14 13 15 13 29 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 36 21 22 22 23 22 24 25 26 25 27 25 33 27 37 28 29 28 30 28 38 30 34 31 32 31 33 31 35 34 35 34 36 34 44 37 38 37 39 40 41 40 42 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020750444</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.157824454530</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.15221 0.02278 -0.12943 -0.87882 0.19431 -0.68451 -0.22726 0.07294 -0.15432</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.71353</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.81365</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="1.590967" y3="2.094196" z3="1.078049"/>
                  <atom elementType="H" id="a2" x3="-1.474596" y3="3.3562" z3="-0.093478"/>
                  <atom elementType="H" id="a3" x3="0.461968" y3="3.951938" z3="-0.963506"/>
                  <atom elementType="O" id="a4" x3="3.626081" y3="-0.687538" z3="-0.400092"/>
                  <atom elementType="H" id="a5" x3="4.428087" y3="-0.822575" z3="-0.909195"/>
                  <atom elementType="O" id="a6" x3="2.194582" y3="1.184513" z3="-1.486063"/>
                  <atom elementType="H" id="a7" x3="2.023403" y3="1.656371" z3="-0.647195"/>
                  <atom elementType="H" id="a8" x3="3.093077" y3="0.005972" z3="-0.897572"/>
                  <atom elementType="H" id="a9" x3="1.330082" y3="0.779072" z3="-1.697952"/>
                  <atom elementType="O" id="a10" x3="-2.400528" y3="2.999313" z3="-0.1030"/>
                  <atom elementType="H" id="a11" x3="-2.976982" y3="3.764643" z3="-0.066533"/>
                  <atom elementType="O" id="a12" x3="0.062868" y3="3.978178" z3="-0.090662"/>
                  <atom elementType="H" id="a13" x3="0.660207" y3="3.440767" z3="0.47088"/>
                  <atom elementType="O" id="a14" x3="-2.639771" y3="0.869172" z3="-1.964821"/>
                  <atom elementType="H" id="a15" x3="-2.649626" y3="1.68687" z3="-1.439411"/>
                  <atom elementType="H" id="a16" x3="-3.139947" y3="0.224282" z3="-1.436309"/>
                  <atom elementType="O" id="a17" x3="-1.986583" y3="-3.033423" z3="0.016765"/>
                  <atom elementType="H" id="a18" x3="-1.432209" y3="-3.066304" z3="-0.781152"/>
                  <atom elementType="H" id="a19" x3="-1.344071" y3="-2.952509" z3="0.741389"/>
                  <atom elementType="O" id="a20" x3="-2.638931" y3="0.861333" z3="1.758998"/>
                  <atom elementType="H" id="a21" x3="-2.654161" y3="1.684141" z3="1.241907"/>
                  <atom elementType="H" id="a22" x3="-3.135427" y3="0.217854" z3="1.223488"/>
                  <atom elementType="O" id="a23" x3="-3.640854" y3="-1.000108" z3="-0.086866"/>
                  <atom elementType="H" id="a24" x3="-4.52203" y3="-1.376993" z3="-0.061038"/>
                  <atom elementType="H" id="a25" x3="-3.008982" y3="-1.771687" z3="-0.046799"/>
                  <atom elementType="O" id="a26" x3="2.022268" y3="-2.971343" z3="-0.091481"/>
                  <atom elementType="H" id="a27" x3="2.612135" y3="-2.202384" z3="-0.202143"/>
                  <atom elementType="H" id="a28" x3="1.452264" y3="-2.989796" z3="-0.879759"/>
                  <atom elementType="O" id="a29" x3="-0.231516" y3="-0.09605" z3="-1.482628"/>
                  <atom elementType="H" id="a30" x3="-1.100578" y3="0.296018" z3="-1.769865"/>
                  <atom elementType="H" id="a31" x3="-0.248363" y3="-0.062705" z3="-0.496797"/>
                  <atom elementType="O" id="a32" x3="0.241395" y3="-2.554018" z3="1.744413"/>
                  <atom elementType="H" id="a33" x3="0.430628" y3="-3.041493" z3="2.547571"/>
                  <atom elementType="H" id="a34" x3="0.976784" y3="-2.754959" z3="1.092232"/>
                  <atom elementType="O" id="a35" x3="-0.183813" y3="0.087783" z3="1.234621"/>
                  <atom elementType="H" id="a36" x3="-0.01268" y3="-0.806961" z3="1.589181"/>
                  <atom elementType="H" id="a37" x3="-1.093465" y3="0.36308" z3="1.534028"/>
                  <atom elementType="O" id="a38" x3="-0.023751" y3="-2.647951" z3="-1.986339"/>
                  <atom elementType="H" id="a39" x3="-0.106688" y3="-1.659797" z3="-1.884064"/>
                  <atom elementType="H" id="a40" x3="-0.067942" y3="-2.83989" z3="-2.924366"/>
                  <atom elementType="O" id="a41" x3="3.897984" y3="0.861066" z3="1.922951"/>
                  <atom elementType="H" id="a42" x3="3.916542" y3="0.261576" z3="1.153605"/>
                  <atom elementType="H" id="a43" x3="2.430997" y3="1.851395" z3="1.516748"/>
                  <atom elementType="H" id="a44" x3="3.776531" y3="0.295826" z3="2.687209"/>
                  <atom elementType="H" id="a45" x3="0.965405" y3="1.35767" z3="1.261681"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" 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:1.591,2.0942,1.078;-1.4746,3.3562,-.0935;.462,3.9519,-.9635;3.6261,-.6875,-.4001;4.4281,-.8226,-.9092;2.1946,1.1845,-1.4861;2.0234,1.6564,-.6472;3.0931,.006,-.8976;1.3301,.7791,-1.698;-2.4005,2.9993,-.103;-2.977,3.7646,-.0665;.0629,3.9782,-.0907;.6602,3.4408,.4709;-2.6398,.8692,-1.9648;-2.6496,1.6869,-1.4394;-3.1399,.2243,-1.4363;-1.9866,-3.0334,.0168;-1.4322,-3.0663,-.7812;-1.3441,-2.9525,.7414;-2.6389,.8613,1.759;-2.6542,1.6841,1.2419;-3.1354,.2179,1.2235;-3.6409,-1.0001,-.0869;-4.522,-1.377,-.061;-3.009,-1.7717,-.0468;2.0223,-2.9713,-.0915;2.6121,-2.2024,-.2021;1.4523,-2.9898,-.8798;-.2315,-.096,-1.4826;-1.1006,.296,-1.7699;-.2484,-.0627,-.4968;.2414,-2.554,1.7444;.4306,-3.0415,2.5476;.9768,-2.755,1.0922;-.1838,.0878,1.2346;-.0127,-.807,1.5892;-1.0935,.3631,1.534;-.0238,-2.648,-1.9863;-.1067,-1.6598,-1.8841;-.0679,-2.8399,-2.9244;3.898,.8611,1.923;3.9165,.2616,1.1536;2.431,1.8514,1.5167;3.7765,.2958,2.6872;.9654,1.3577,1.2617;</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">1466.3596008975 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">2.938e-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">0.022 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.039 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="1.590967" y3="2.094196" z3="1.078049"/>
                  <atom elementType="H" id="a2" x3="-1.474596" y3="3.3562" z3="-0.093478"/>
                  <atom elementType="H" id="a3" x3="0.461968" y3="3.951938" z3="-0.963506"/>
                  <atom elementType="O" id="a4" x3="3.626081" y3="-0.687538" z3="-0.400092"/>
                  <atom elementType="H" id="a5" x3="4.428087" y3="-0.822575" z3="-0.909195"/>
                  <atom elementType="O" id="a6" x3="2.194582" y3="1.184513" z3="-1.486063"/>
                  <atom elementType="H" id="a7" x3="2.023403" y3="1.656371" z3="-0.647195"/>
                  <atom elementType="H" id="a8" x3="3.093077" y3="0.005972" z3="-0.897572"/>
                  <atom elementType="H" id="a9" x3="1.330082" y3="0.779072" z3="-1.697952"/>
                  <atom elementType="O" id="a10" x3="-2.400528" y3="2.999313" z3="-0.1030"/>
                  <atom elementType="H" id="a11" x3="-2.976982" y3="3.764643" z3="-0.066533"/>
                  <atom elementType="O" id="a12" x3="0.062868" y3="3.978178" z3="-0.090662"/>
                  <atom elementType="H" id="a13" x3="0.660207" y3="3.440767" z3="0.47088"/>
                  <atom elementType="O" id="a14" x3="-2.639771" y3="0.869172" z3="-1.964821"/>
                  <atom elementType="H" id="a15" x3="-2.649626" y3="1.68687" z3="-1.439411"/>
                  <atom elementType="H" id="a16" x3="-3.139947" y3="0.224282" z3="-1.436309"/>
                  <atom elementType="O" id="a17" x3="-1.986583" y3="-3.033423" z3="0.016765"/>
                  <atom elementType="H" id="a18" x3="-1.432209" y3="-3.066304" z3="-0.781152"/>
                  <atom elementType="H" id="a19" x3="-1.344071" y3="-2.952509" z3="0.741389"/>
                  <atom elementType="O" id="a20" x3="-2.638931" y3="0.861333" z3="1.758998"/>
                  <atom elementType="H" id="a21" x3="-2.654161" y3="1.684141" z3="1.241907"/>
                  <atom elementType="H" id="a22" x3="-3.135427" y3="0.217854" z3="1.223488"/>
                  <atom elementType="O" id="a23" x3="-3.640854" y3="-1.000108" z3="-0.086866"/>
                  <atom elementType="H" id="a24" x3="-4.52203" y3="-1.376993" z3="-0.061038"/>
                  <atom elementType="H" id="a25" x3="-3.008982" y3="-1.771687" z3="-0.046799"/>
                  <atom elementType="O" id="a26" x3="2.022268" y3="-2.971343" z3="-0.091481"/>
                  <atom elementType="H" id="a27" x3="2.612135" y3="-2.202384" z3="-0.202143"/>
                  <atom elementType="H" id="a28" x3="1.452264" y3="-2.989796" z3="-0.879759"/>
                  <atom elementType="O" id="a29" x3="-0.231516" y3="-0.09605" z3="-1.482628"/>
                  <atom elementType="H" id="a30" x3="-1.100578" y3="0.296018" z3="-1.769865"/>
                  <atom elementType="H" id="a31" x3="-0.248363" y3="-0.062705" z3="-0.496797"/>
                  <atom elementType="O" id="a32" x3="0.241395" y3="-2.554018" z3="1.744413"/>
                  <atom elementType="H" id="a33" x3="0.430628" y3="-3.041493" z3="2.547571"/>
                  <atom elementType="H" id="a34" x3="0.976784" y3="-2.754959" z3="1.092232"/>
                  <atom elementType="O" id="a35" x3="-0.183813" y3="0.087783" z3="1.234621"/>
                  <atom elementType="H" id="a36" x3="-0.01268" y3="-0.806961" z3="1.589181"/>
                  <atom elementType="H" id="a37" x3="-1.093465" y3="0.36308" z3="1.534028"/>
                  <atom elementType="O" id="a38" x3="-0.023751" y3="-2.647951" z3="-1.986339"/>
                  <atom elementType="H" id="a39" x3="-0.106688" y3="-1.659797" z3="-1.884064"/>
                  <atom elementType="H" id="a40" x3="-0.067942" y3="-2.83989" z3="-2.924366"/>
                  <atom elementType="O" id="a41" x3="3.897984" y3="0.861066" z3="1.922951"/>
                  <atom elementType="H" id="a42" x3="3.916542" y3="0.261576" z3="1.153605"/>
                  <atom elementType="H" id="a43" x3="2.430997" y3="1.851395" z3="1.516748"/>
                  <atom elementType="H" id="a44" x3="3.776531" y3="0.295826" z3="2.687209"/>
                  <atom elementType="H" id="a45" x3="0.965405" y3="1.35767" z3="1.261681"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" 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:1.591,2.0942,1.078;-1.4746,3.3562,-.0935;.462,3.9519,-.9635;3.6261,-.6875,-.4001;4.4281,-.8226,-.9092;2.1946,1.1845,-1.4861;2.0234,1.6564,-.6472;3.0931,.006,-.8976;1.3301,.7791,-1.698;-2.4005,2.9993,-.103;-2.977,3.7646,-.0665;.0629,3.9782,-.0907;.6602,3.4408,.4709;-2.6398,.8692,-1.9648;-2.6496,1.6869,-1.4394;-3.1399,.2243,-1.4363;-1.9866,-3.0334,.0168;-1.4322,-3.0663,-.7812;-1.3441,-2.9525,.7414;-2.6389,.8613,1.759;-2.6542,1.6841,1.2419;-3.1354,.2179,1.2235;-3.6409,-1.0001,-.0869;-4.522,-1.377,-.061;-3.009,-1.7717,-.0468;2.0223,-2.9713,-.0915;2.6121,-2.2024,-.2021;1.4523,-2.9898,-.8798;-.2315,-.096,-1.4826;-1.1006,.296,-1.7699;-.2484,-.0627,-.4968;.2414,-2.554,1.7444;.4306,-3.0415,2.5476;.9768,-2.755,1.0922;-.1838,.0878,1.2346;-.0127,-.807,1.5892;-1.0935,.3631,1.534;-.0238,-2.648,-1.9863;-.1067,-1.6598,-1.8841;-.0679,-2.8399,-2.9244;3.898,.8611,1.923;3.9165,.2616,1.1536;2.431,1.8514,1.5167;3.7765,.2958,2.6872;.9654,1.3577,1.2617;</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">-1144.28577636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1466.35960090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2610.64537725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4503.59362903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1892.94825178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.54321738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.25744103</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00618007</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999665435910</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999665435910</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999330871820</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.168000108187</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717554010142</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.885554118329</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">-530.5592 -530.4855 -530.4691 -530.4187 -530.3765 -530.2930 -530.1755 -530.0586 -530.0131 -529.9405 -529.9311 -529.9064 -529.8083 -529.7721 -529.7192 -30.7575 -30.6244 -30.5992 -30.4567 -30.4001 -30.2661 -30.2063 -30.1290 -29.9569 -29.8507 -29.7496 -29.6315 -29.5613 -29.4826 -29.2635 -16.6377 -16.5275 -16.5033 -16.4380 -16.3428 -16.3216 -16.0870 -16.0725 -16.0269 -15.8708 -15.8086 -15.7570 -15.7323 -15.6304 -15.5862 -13.7042 -13.5323 -13.4647 -13.1371 -13.0415 -12.6997 -12.4480 -12.2451 -12.0750 -11.9731 -11.9003 -11.7067 -11.4865 -11.4213 -10.9293 -10.3760 -10.3419 -10.3197 -10.2437 -10.2192 -10.1525 -10.0763 -9.9450 -9.9069 -9.8521 -9.8292 -9.8028 -9.6728 -9.5882 -9.5213 2.3049 3.1365 3.1859 3.7384 3.7862 4.1153 4.2372 4.9683 5.7392 5.9158 5.9314 6.2112 6.7504 6.9536 7.5915 7.9827 8.0281 8.4598 8.6471 9.0122 9.0335 9.2054 9.3111 9.6824 9.7196 9.8501 10.0095 10.1681 10.2608 10.3281 21.3160 21.9508 22.4005 22.6308 22.7407 22.9685 23.1067 23.2141 23.5188 23.6124 23.8363 23.9508 24.1934 24.4177 24.6496 24.8454 25.0101 25.1276 25.4563 25.5304 25.5652 25.9494 26.1908 26.4418 26.6231 26.7510 26.9954 27.2318 27.3770 27.6769 27.6852 28.0390 28.1941 28.5179 28.6963 29.0563 29.4557 29.6426 29.7187 29.9867 30.3077 30.3941 30.5931 30.7578 31.1305 31.3536 31.5328 31.6410 31.9558 32.1682 32.3702 32.4741 32.6974 32.9428 33.0265 33.1989 33.2766 33.6976 33.8809 34.0687 34.3863 34.6285 34.8582 35.3430 36.2670 36.5729 37.0382 37.2860 37.6556 38.1324 38.5788 39.0976 39.3847 39.8424 40.1341 46.4291 46.8995 47.4393 47.7778 47.9063 48.1287 48.1515 48.1795 48.2110 48.3070 48.3173 48.3462 48.4017 48.4052 48.4825 48.4982 48.5147 48.5558 48.5754 48.6393 48.6708 48.6993 48.7117 48.7369 48.8303 48.8707 48.9324 48.9803 49.0006 49.0488 49.0747 49.1812 49.2165 49.2793 49.3820 49.4317 49.4596 49.7510 50.2479 50.5914 50.8498 50.9014 51.6314 51.7527 52.6420 52.9266 53.2208 53.3186 53.4073 53.7431 54.0187 54.2596 54.2882 54.3816 54.4899 54.5725 54.7770 55.3602 55.4609 56.4771 67.6780 67.8793 68.0645 68.4047 68.8293 68.9977 69.3143 69.4068 69.8296 70.0535 70.2372 70.3167 71.2165 71.8428 73.2116 73.4550 73.8965 74.0631 74.1922 74.4794 74.5562 75.0110 75.6114 76.0128 76.1194 76.3325 76.5151 76.8157 76.9880 77.0364 686.9726 688.4057 688.5748 690.5092 690.8445 692.4846 693.3284 693.9920 694.9871 695.0510 695.7402 696.2458 696.5298 696.7002 697.9814</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">-0.931097 0.469495 0.427144 -0.886317 0.429922 -0.904815 0.434183 0.464381 0.453312 -0.884448 0.429345 -0.870779 0.473779 -0.893337 0.443692 0.443252 -0.898855 0.447075 0.447472 -0.892506 0.443208 0.443537 -0.888791 0.428285 0.470413 -0.905477 0.451509 0.448596 -0.943627 0.465056 0.451895 -0.890450 0.429633 0.468493 -0.939502 0.463058 0.465266 -0.887362 0.469246 0.427949 -0.860365 0.446066 0.462376 0.417142 0.462947</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">8.9311 0.5305 0.5729 8.8863 0.5701 8.9048 0.5658 0.5356 0.5467 8.8844 0.5707 8.8708 0.5262 8.8933 0.5563 0.5567 8.8989 0.5529 0.5525 8.8925 0.5568 0.5565 8.8888 0.5717 0.5296 8.9055 0.5485 0.5514 8.9436 0.5349 0.5481 8.8904 0.5704 0.5315 8.9395 0.5369 0.5347 8.8874 0.5308 0.5721 8.8604 0.5539 0.5376 0.5829 0.5371</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">-0.9311 0.4695 0.4271 -0.8863 0.4299 -0.9048 0.4342 0.4644 0.4533 -0.8844 0.4293 -0.8708 0.4738 -0.8933 0.4437 0.4433 -0.8989 0.4471 0.4475 -0.8925 0.4432 0.4435 -0.8888 0.4283 0.4704 -0.9055 0.4515 0.4486 -0.9436 0.4651 0.4519 -0.8904 0.4296 0.4685 -0.9395 0.4631 0.4653 -0.8874 0.4692 0.4279 -0.8604 0.4461 0.4624 0.4171 0.4629</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6564 0.8064 0.7998 1.6774 0.7962 1.6532 0.8374 0.8115 0.8148 1.6754 0.7966 1.6754 0.7964 1.6610 0.8211 0.8215 1.6540 0.8188 0.8179 1.6615 0.8205 0.8222 1.6715 0.7979 0.8062 1.6467 0.8174 0.8169 1.6418 0.8154 0.8227 1.6713 0.7977 0.8059 1.6462 0.8082 0.8133 1.6718 0.8022 0.7996 1.6619 0.8214 0.8114 0.8063 0.8072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6564 0.8064 0.7998 1.6774 0.7962 1.6532 0.8374 0.8115 0.8148 1.6754 0.7966 1.6754 0.7964 1.6610 0.8211 0.8215 1.6540 0.8188 0.8179 1.6615 0.8205 0.8222 1.6715 0.7979 0.8062 1.6467 0.8174 0.8169 1.6418 0.8154 0.8227 1.6713 0.7977 0.8059 1.6462 0.8082 0.8133 1.6718 0.8022 0.7996 1.6619 0.8214 0.8114 0.8063 0.8072</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="53">0.1429 0.1282 0.6729 0.6553 0.6259 0.1785 0.7962 0.7941 0.5902 0.1242 0.1271 0.6887 0.2186 0.6895 0.1264 0.7951 0.1091 0.1084 0.6662 0.7100 0.7095 0.1957 0.1095 0.7065 0.7091 0.1912 0.1123 0.1081 0.7113 0.7039 0.2018 0.1163 0.7956 0.6115 0.6917 0.7021 0.2060 0.1137 0.6187 0.6473 0.1813 0.1637 0.7936 0.5970 0.1346 0.6683 0.6097 0.1439 0.6138 0.7955 0.6923 0.1343 0.8067</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 6 0 12 0 42 0 44 1 9 1 11 2 11 3 4 3 7 3 26 3 41 5 6 5 7 5 8 8 28 9 10 9 14 9 20 11 12 13 14 13 15 13 29 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 36 21 22 22 23 22 24 25 26 25 27 25 33 27 37 28 29 28 30 28 38 30 34 31 32 31 33 31 35 34 35 34 36 34 44 37 38 37 39 40 41 40 42 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020743946</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.157827706300</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.15851 0.02426 -0.13426 -0.86951 0.19305 -0.67645 -0.22049 0.07188 -0.14861</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70548</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.79319</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="1.590967" y3="2.094196" z3="1.078049"/>
                  <atom elementType="H" id="a2" x3="-1.474596" y3="3.3562" z3="-0.093478"/>
                  <atom elementType="H" id="a3" x3="0.461968" y3="3.951938" z3="-0.963506"/>
                  <atom elementType="O" id="a4" x3="3.626081" y3="-0.687538" z3="-0.400092"/>
                  <atom elementType="H" id="a5" x3="4.428087" y3="-0.822575" z3="-0.909195"/>
                  <atom elementType="O" id="a6" x3="2.194582" y3="1.184513" z3="-1.486063"/>
                  <atom elementType="H" id="a7" x3="2.023403" y3="1.656371" z3="-0.647195"/>
                  <atom elementType="H" id="a8" x3="3.093077" y3="0.005972" z3="-0.897572"/>
                  <atom elementType="H" id="a9" x3="1.330082" y3="0.779072" z3="-1.697952"/>
                  <atom elementType="O" id="a10" x3="-2.400528" y3="2.999313" z3="-0.1030"/>
                  <atom elementType="H" id="a11" x3="-2.976982" y3="3.764643" z3="-0.066533"/>
                  <atom elementType="O" id="a12" x3="0.062868" y3="3.978178" z3="-0.090662"/>
                  <atom elementType="H" id="a13" x3="0.660207" y3="3.440767" z3="0.47088"/>
                  <atom elementType="O" id="a14" x3="-2.639771" y3="0.869172" z3="-1.964821"/>
                  <atom elementType="H" id="a15" x3="-2.649626" y3="1.68687" z3="-1.439411"/>
                  <atom elementType="H" id="a16" x3="-3.139947" y3="0.224282" z3="-1.436309"/>
                  <atom elementType="O" id="a17" x3="-1.986583" y3="-3.033423" z3="0.016765"/>
                  <atom elementType="H" id="a18" x3="-1.432209" y3="-3.066304" z3="-0.781152"/>
                  <atom elementType="H" id="a19" x3="-1.344071" y3="-2.952509" z3="0.741389"/>
                  <atom elementType="O" id="a20" x3="-2.638931" y3="0.861333" z3="1.758998"/>
                  <atom elementType="H" id="a21" x3="-2.654161" y3="1.684141" z3="1.241907"/>
                  <atom elementType="H" id="a22" x3="-3.135427" y3="0.217854" z3="1.223488"/>
                  <atom elementType="O" id="a23" x3="-3.640854" y3="-1.000108" z3="-0.086866"/>
                  <atom elementType="H" id="a24" x3="-4.52203" y3="-1.376993" z3="-0.061038"/>
                  <atom elementType="H" id="a25" x3="-3.008982" y3="-1.771687" z3="-0.046799"/>
                  <atom elementType="O" id="a26" x3="2.022268" y3="-2.971343" z3="-0.091481"/>
                  <atom elementType="H" id="a27" x3="2.612135" y3="-2.202384" z3="-0.202143"/>
                  <atom elementType="H" id="a28" x3="1.452264" y3="-2.989796" z3="-0.879759"/>
                  <atom elementType="O" id="a29" x3="-0.231516" y3="-0.09605" z3="-1.482628"/>
                  <atom elementType="H" id="a30" x3="-1.100578" y3="0.296018" z3="-1.769865"/>
                  <atom elementType="H" id="a31" x3="-0.248363" y3="-0.062705" z3="-0.496797"/>
                  <atom elementType="O" id="a32" x3="0.241395" y3="-2.554018" z3="1.744413"/>
                  <atom elementType="H" id="a33" x3="0.430628" y3="-3.041493" z3="2.547571"/>
                  <atom elementType="H" id="a34" x3="0.976784" y3="-2.754959" z3="1.092232"/>
                  <atom elementType="O" id="a35" x3="-0.183813" y3="0.087783" z3="1.234621"/>
                  <atom elementType="H" id="a36" x3="-0.01268" y3="-0.806961" z3="1.589181"/>
                  <atom elementType="H" id="a37" x3="-1.093465" y3="0.36308" z3="1.534028"/>
                  <atom elementType="O" id="a38" x3="-0.023751" y3="-2.647951" z3="-1.986339"/>
                  <atom elementType="H" id="a39" x3="-0.106688" y3="-1.659797" z3="-1.884064"/>
                  <atom elementType="H" id="a40" x3="-0.067942" y3="-2.83989" z3="-2.924366"/>
                  <atom elementType="O" id="a41" x3="3.897984" y3="0.861066" z3="1.922951"/>
                  <atom elementType="H" id="a42" x3="3.916542" y3="0.261576" z3="1.153605"/>
                  <atom elementType="H" id="a43" x3="2.430997" y3="1.851395" z3="1.516748"/>
                  <atom elementType="H" id="a44" x3="3.776531" y3="0.295826" z3="2.687209"/>
                  <atom elementType="H" id="a45" x3="0.965405" y3="1.35767" z3="1.261681"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" 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:1.591,2.0942,1.078;-1.4746,3.3562,-.0935;.462,3.9519,-.9635;3.6261,-.6875,-.4001;4.4281,-.8226,-.9092;2.1946,1.1845,-1.4861;2.0234,1.6564,-.6472;3.0931,.006,-.8976;1.3301,.7791,-1.698;-2.4005,2.9993,-.103;-2.977,3.7646,-.0665;.0629,3.9782,-.0907;.6602,3.4408,.4709;-2.6398,.8692,-1.9648;-2.6496,1.6869,-1.4394;-3.1399,.2243,-1.4363;-1.9866,-3.0334,.0168;-1.4322,-3.0663,-.7812;-1.3441,-2.9525,.7414;-2.6389,.8613,1.759;-2.6542,1.6841,1.2419;-3.1354,.2179,1.2235;-3.6409,-1.0001,-.0869;-4.522,-1.377,-.061;-3.009,-1.7717,-.0468;2.0223,-2.9713,-.0915;2.6121,-2.2024,-.2021;1.4523,-2.9898,-.8798;-.2315,-.096,-1.4826;-1.1006,.296,-1.7699;-.2484,-.0627,-.4968;.2414,-2.554,1.7444;.4306,-3.0415,2.5476;.9768,-2.755,1.0922;-.1838,.0878,1.2346;-.0127,-.807,1.5892;-1.0935,.3631,1.534;-.0238,-2.648,-1.9863;-.1067,-1.6598,-1.8841;-.0679,-2.8399,-2.9244;3.898,.8611,1.923;3.9165,.2616,1.1536;2.431,1.8514,1.5167;3.7765,.2958,2.6872;.9654,1.3577,1.2617;</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">1466.3596008975 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">2.938e-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">0.025 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.042 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="1.590967" y3="2.094196" z3="1.078049"/>
                  <atom elementType="H" id="a2" x3="-1.474596" y3="3.3562" z3="-0.093478"/>
                  <atom elementType="H" id="a3" x3="0.461968" y3="3.951938" z3="-0.963506"/>
                  <atom elementType="O" id="a4" x3="3.626081" y3="-0.687538" z3="-0.400092"/>
                  <atom elementType="H" id="a5" x3="4.428087" y3="-0.822575" z3="-0.909195"/>
                  <atom elementType="O" id="a6" x3="2.194582" y3="1.184513" z3="-1.486063"/>
                  <atom elementType="H" id="a7" x3="2.023403" y3="1.656371" z3="-0.647195"/>
                  <atom elementType="H" id="a8" x3="3.093077" y3="0.005972" z3="-0.897572"/>
                  <atom elementType="H" id="a9" x3="1.330082" y3="0.779072" z3="-1.697952"/>
                  <atom elementType="O" id="a10" x3="-2.400528" y3="2.999313" z3="-0.1030"/>
                  <atom elementType="H" id="a11" x3="-2.976982" y3="3.764643" z3="-0.066533"/>
                  <atom elementType="O" id="a12" x3="0.062868" y3="3.978178" z3="-0.090662"/>
                  <atom elementType="H" id="a13" x3="0.660207" y3="3.440767" z3="0.47088"/>
                  <atom elementType="O" id="a14" x3="-2.639771" y3="0.869172" z3="-1.964821"/>
                  <atom elementType="H" id="a15" x3="-2.649626" y3="1.68687" z3="-1.439411"/>
                  <atom elementType="H" id="a16" x3="-3.139947" y3="0.224282" z3="-1.436309"/>
                  <atom elementType="O" id="a17" x3="-1.986583" y3="-3.033423" z3="0.016765"/>
                  <atom elementType="H" id="a18" x3="-1.432209" y3="-3.066304" z3="-0.781152"/>
                  <atom elementType="H" id="a19" x3="-1.344071" y3="-2.952509" z3="0.741389"/>
                  <atom elementType="O" id="a20" x3="-2.638931" y3="0.861333" z3="1.758998"/>
                  <atom elementType="H" id="a21" x3="-2.654161" y3="1.684141" z3="1.241907"/>
                  <atom elementType="H" id="a22" x3="-3.135427" y3="0.217854" z3="1.223488"/>
                  <atom elementType="O" id="a23" x3="-3.640854" y3="-1.000108" z3="-0.086866"/>
                  <atom elementType="H" id="a24" x3="-4.52203" y3="-1.376993" z3="-0.061038"/>
                  <atom elementType="H" id="a25" x3="-3.008982" y3="-1.771687" z3="-0.046799"/>
                  <atom elementType="O" id="a26" x3="2.022268" y3="-2.971343" z3="-0.091481"/>
                  <atom elementType="H" id="a27" x3="2.612135" y3="-2.202384" z3="-0.202143"/>
                  <atom elementType="H" id="a28" x3="1.452264" y3="-2.989796" z3="-0.879759"/>
                  <atom elementType="O" id="a29" x3="-0.231516" y3="-0.09605" z3="-1.482628"/>
                  <atom elementType="H" id="a30" x3="-1.100578" y3="0.296018" z3="-1.769865"/>
                  <atom elementType="H" id="a31" x3="-0.248363" y3="-0.062705" z3="-0.496797"/>
                  <atom elementType="O" id="a32" x3="0.241395" y3="-2.554018" z3="1.744413"/>
                  <atom elementType="H" id="a33" x3="0.430628" y3="-3.041493" z3="2.547571"/>
                  <atom elementType="H" id="a34" x3="0.976784" y3="-2.754959" z3="1.092232"/>
                  <atom elementType="O" id="a35" x3="-0.183813" y3="0.087783" z3="1.234621"/>
                  <atom elementType="H" id="a36" x3="-0.01268" y3="-0.806961" z3="1.589181"/>
                  <atom elementType="H" id="a37" x3="-1.093465" y3="0.36308" z3="1.534028"/>
                  <atom elementType="O" id="a38" x3="-0.023751" y3="-2.647951" z3="-1.986339"/>
                  <atom elementType="H" id="a39" x3="-0.106688" y3="-1.659797" z3="-1.884064"/>
                  <atom elementType="H" id="a40" x3="-0.067942" y3="-2.83989" z3="-2.924366"/>
                  <atom elementType="O" id="a41" x3="3.897984" y3="0.861066" z3="1.922951"/>
                  <atom elementType="H" id="a42" x3="3.916542" y3="0.261576" z3="1.153605"/>
                  <atom elementType="H" id="a43" x3="2.430997" y3="1.851395" z3="1.516748"/>
                  <atom elementType="H" id="a44" x3="3.776531" y3="0.295826" z3="2.687209"/>
                  <atom elementType="H" id="a45" x3="0.965405" y3="1.35767" z3="1.261681"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" 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:1.591,2.0942,1.078;-1.4746,3.3562,-.0935;.462,3.9519,-.9635;3.6261,-.6875,-.4001;4.4281,-.8226,-.9092;2.1946,1.1845,-1.4861;2.0234,1.6564,-.6472;3.0931,.006,-.8976;1.3301,.7791,-1.698;-2.4005,2.9993,-.103;-2.977,3.7646,-.0665;.0629,3.9782,-.0907;.6602,3.4408,.4709;-2.6398,.8692,-1.9648;-2.6496,1.6869,-1.4394;-3.1399,.2243,-1.4363;-1.9866,-3.0334,.0168;-1.4322,-3.0663,-.7812;-1.3441,-2.9525,.7414;-2.6389,.8613,1.759;-2.6542,1.6841,1.2419;-3.1354,.2179,1.2235;-3.6409,-1.0001,-.0869;-4.522,-1.377,-.061;-3.009,-1.7717,-.0468;2.0223,-2.9713,-.0915;2.6121,-2.2024,-.2021;1.4523,-2.9898,-.8798;-.2315,-.096,-1.4826;-1.1006,.296,-1.7699;-.2484,-.0627,-.4968;.2414,-2.554,1.7444;.4306,-3.0415,2.5476;.9768,-2.755,1.0922;-.1838,.0878,1.2346;-.0127,-.807,1.5892;-1.0935,.3631,1.534;-.0238,-2.648,-1.9863;-.1067,-1.6598,-1.8841;-.0679,-2.8399,-2.9244;3.898,.8611,1.923;3.9165,.2616,1.1536;2.431,1.8514,1.5167;3.7765,.2958,2.6872;.9654,1.3577,1.2617;</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">-1144.28577376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1466.35960090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2610.64537466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4503.59345372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1892.94807907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.54304160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.25726784</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00618023</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999665437524</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999665437524</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999330875048</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.167995131062</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717553742495</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.885548873557</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">-530.5594 -530.4865 -530.4694 -530.4184 -530.3765 -530.2906 -530.1741 -530.0584 -530.0137 -529.9404 -529.9320 -529.9062 -529.8079 -529.7724 -529.7191 -30.7575 -30.6243 -30.5991 -30.4567 -30.4000 -30.2662 -30.2061 -30.1286 -29.9570 -29.8506 -29.7495 -29.6315 -29.5613 -29.4827 -29.2636 -16.6377 -16.5274 -16.5031 -16.4383 -16.3428 -16.3213 -16.0867 -16.0725 -16.0269 -15.8707 -15.8087 -15.7571 -15.7323 -15.6306 -15.5860 -13.7042 -13.5324 -13.4646 -13.1371 -13.0414 -12.6997 -12.4478 -12.2451 -12.0750 -11.9729 -11.9002 -11.7068 -11.4864 -11.4213 -10.9293 -10.3759 -10.3419 -10.3201 -10.2437 -10.2191 -10.1520 -10.0762 -9.9448 -9.9069 -9.8520 -9.8292 -9.8028 -9.6728 -9.5883 -9.5215 2.3049 3.1365 3.1859 3.7385 3.7862 4.1154 4.2373 4.9683 5.7391 5.9159 5.9314 6.2112 6.7504 6.9537 7.5916 7.9829 8.0281 8.4598 8.6471 9.0121 9.0336 9.2055 9.3111 9.6824 9.7196 9.8501 10.0095 10.1680 10.2608 10.3280 21.3161 21.9507 22.4005 22.6309 22.7409 22.9686 23.1068 23.2142 23.5189 23.6123 23.8363 23.9509 24.1934 24.4177 24.6495 24.8454 25.0102 25.1275 25.4563 25.5305 25.5653 25.9496 26.1909 26.4418 26.6233 26.7510 26.9954 27.2318 27.3769 27.6770 27.6852 28.0391 28.1942 28.5179 28.6963 29.0563 29.4555 29.6425 29.7187 29.9868 30.3078 30.3942 30.5932 30.7578 31.1306 31.3536 31.5328 31.6410 31.9559 32.1682 32.3702 32.4743 32.6974 32.9429 33.0267 33.1990 33.2768 33.6976 33.8809 34.0687 34.3863 34.6285 34.8582 35.3430 36.2670 36.5728 37.0381 37.2861 37.6556 38.1324 38.5788 39.0975 39.3846 39.8423 40.1341 46.4291 46.8995 47.4394 47.7779 47.9063 48.1287 48.1517 48.1796 48.2111 48.3071 48.3175 48.3461 48.4017 48.4052 48.4825 48.4982 48.5147 48.5559 48.5753 48.6393 48.6711 48.6993 48.7119 48.7370 48.8302 48.8707 48.9325 48.9803 49.0006 49.0487 49.0748 49.1813 49.2165 49.2793 49.3820 49.4318 49.4596 49.7510 50.2479 50.5916 50.8498 50.9015 51.6315 51.7527 52.6421 52.9266 53.2210 53.3185 53.4073 53.7430 54.0187 54.2595 54.2882 54.3817 54.4898 54.5724 54.7771 55.3601 55.4609 56.4770 67.6785 67.8795 68.0646 68.4046 68.8291 68.9978 69.3143 69.4068 69.8295 70.0535 70.2371 70.3168 71.2164 71.8427 73.2115 73.4553 73.8968 74.0631 74.1922 74.4794 74.5563 75.0112 75.6113 76.0129 76.1193 76.3324 76.5152 76.8157 76.9879 77.0363 686.9729 688.4058 688.5751 690.5093 690.8449 692.4847 693.3288 693.9920 694.9874 695.0508 695.7402 696.2458 696.5296 696.7002 697.9813</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">-0.931111 0.469495 0.427130 -0.886323 0.429923 -0.904813 0.434187 0.464383 0.453309 -0.884464 0.429352 -0.870744 0.473767 -0.893339 0.443693 0.443253 -0.898854 0.447075 0.447472 -0.892502 0.443207 0.443537 -0.888790 0.428285 0.470412 -0.905476 0.451508 0.448596 -0.943622 0.465053 0.451895 -0.890452 0.429633 0.468494 -0.939509 0.463062 0.465265 -0.887358 0.469245 0.427946 -0.860347 0.446062 0.462380 0.417132 0.462950</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">8.9311 0.5305 0.5729 8.8863 0.5701 8.9048 0.5658 0.5356 0.5467 8.8845 0.5706 8.8707 0.5262 8.8933 0.5563 0.5567 8.8989 0.5529 0.5525 8.8925 0.5568 0.5565 8.8888 0.5717 0.5296 8.9055 0.5485 0.5514 8.9436 0.5349 0.5481 8.8905 0.5704 0.5315 8.9395 0.5369 0.5347 8.8874 0.5308 0.5721 8.8603 0.5539 0.5376 0.5829 0.5370</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">-0.9311 0.4695 0.4271 -0.8863 0.4299 -0.9048 0.4342 0.4644 0.4533 -0.8845 0.4294 -0.8707 0.4738 -0.8933 0.4437 0.4433 -0.8989 0.4471 0.4475 -0.8925 0.4432 0.4435 -0.8888 0.4283 0.4704 -0.9055 0.4515 0.4486 -0.9436 0.4651 0.4519 -0.8905 0.4296 0.4685 -0.9395 0.4631 0.4653 -0.8874 0.4692 0.4279 -0.8603 0.4461 0.4624 0.4171 0.4630</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6564 0.8064 0.7998 1.6774 0.7962 1.6532 0.8374 0.8115 0.8148 1.6754 0.7966 1.6754 0.7964 1.6610 0.8211 0.8215 1.6540 0.8188 0.8179 1.6615 0.8205 0.8222 1.6715 0.7979 0.8062 1.6467 0.8174 0.8169 1.6418 0.8154 0.8227 1.6713 0.7977 0.8059 1.6462 0.8082 0.8133 1.6718 0.8022 0.7996 1.6619 0.8214 0.8114 0.8063 0.8072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6564 0.8064 0.7998 1.6774 0.7962 1.6532 0.8374 0.8115 0.8148 1.6754 0.7966 1.6754 0.7964 1.6610 0.8211 0.8215 1.6540 0.8188 0.8179 1.6615 0.8205 0.8222 1.6715 0.7979 0.8062 1.6467 0.8174 0.8169 1.6418 0.8154 0.8227 1.6713 0.7977 0.8059 1.6462 0.8082 0.8133 1.6718 0.8022 0.7996 1.6619 0.8214 0.8114 0.8063 0.8072</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="53">0.1429 0.1282 0.6729 0.6553 0.6259 0.1785 0.7962 0.7941 0.5902 0.1242 0.1271 0.6887 0.2186 0.6895 0.1264 0.7951 0.1091 0.1084 0.6662 0.7100 0.7095 0.1957 0.1095 0.7065 0.7091 0.1912 0.1123 0.1081 0.7113 0.7039 0.2018 0.1163 0.7956 0.6115 0.6917 0.7021 0.2060 0.1137 0.6187 0.6473 0.1813 0.1637 0.7936 0.5970 0.1346 0.6683 0.6097 0.1439 0.6138 0.7955 0.6923 0.1343 0.8067</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 6 0 12 0 42 0 44 1 9 1 11 2 11 3 4 3 7 3 26 3 41 5 6 5 7 5 8 8 28 9 10 9 14 9 20 11 12 13 14 13 15 13 29 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 36 21 22 22 23 22 24 25 26 25 27 25 33 27 37 28 29 28 30 28 38 30 34 31 32 31 33 31 35 34 35 34 36 34 44 37 38 37 39 40 41 40 42 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020743946</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.157825109582</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.15851 0.02432 -0.13420 -0.86951 0.19303 -0.67648 -0.22049 0.07183 -0.14867</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.79325</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
