Replace references to branch master with main (microsoft#423)

* Replace master with main

* lingering references

.devcontainer/devcontainer.json

@@ -1,5 +1,5 @@
 {
-    // Use the latest Docker image built from the master branch of this repo.
+    // Use the latest Docker image built from the main branch of this repo.
     // You may also prefer to use the Dockerfile for that image directly if you
     // would like to make and test local changes to that image. To do so,
     // the "image" property with:

.github/workflows/main.yml

@@ -3,7 +3,7 @@ name: Prebuild Docker image
 on:
   push:
     branches:
-    - master
+    - main
 
 jobs:
   build:

.pre-commit-config.yaml

@@ -5,7 +5,7 @@ repos:
     - id: trailing-whitespace
       args: [--markdown-linebreak-ext=md]
     - id: no-commit-to-branch
-      args: [-b, "master"]
+      args: [-b, "main"]
     - id: check-yaml
 - repo: local
   hooks:

Build/images/samples/Dockerfile

@@ -1,5 +1,5 @@
 # Start from the IQ# base image. The definition for this image can be found at
-# https://github.com/microsoft/iqsharp/blob/master/images/iqsharp-base/Dockerfile.
+# https://github.com/microsoft/iqsharp/blob/main/images/iqsharp-base/Dockerfile.
 # As per Binder documentation, we choose to use an SHA sum here instead of a
 # tag.
 FROM mcr.microsoft.com/quantum/iqsharp-base:0.12.20082513

Chemistry/Schema/broombridge-0.1.schema.json

@@ -1,6 +1,6 @@
 {
     "$schema": "http://json-schema.org/draft-06/schema#",
-    "$id": "https://raw.githubusercontent.com/Microsoft/Quantum/master/Chemistry/Schema/broombridge-0.1.schema.json",
+    "$id": "https://raw.githubusercontent.com/microsoft/Quantum/main/Chemistry/Schema/broombridge-0.1.schema.json",
     "title": "Broombridge Schema",
 
     "definitions": {
@@ -70,7 +70,7 @@
         "$schema": {
             "type": "string",
             "enum": [
-                "https://raw.githubusercontent.com/Microsoft/Quantum/master/Chemistry/Schema/broombridge-0.1.schema.json"
+                "https://raw.githubusercontent.com/microsoft/Quantum/main/Chemistry/Schema/broombridge-0.1.schema.json"
             ]
         },
 

Chemistry/Schema/broombridge-0.2.schema.json

@@ -1,6 +1,6 @@
 {
     "$schema": "http://json-schema.org/draft-06/schema#",
-    "$id": "https://raw.githubusercontent.com/Microsoft/Quantum/master/Chemistry/Schema/broombridge-0.2.schema.json",
+    "$id": "https://raw.githubusercontent.com/microsoft/Quantum/main/Chemistry/Schema/broombridge-0.2.schema.json",
     "title": "Broombridge Schema",
 
     "definitions": {
@@ -70,7 +70,7 @@
         "$schema": {
             "type": "string",
             "enum": [
-                "https://raw.githubusercontent.com/Microsoft/Quantum/master/Chemistry/Schema/broombridge-0.2.schema.json"
+                "https://raw.githubusercontent.com/microsoft/Quantum/main/Chemistry/Schema/broombridge-0.2.schema.json"
             ]
         },
 

build.yml

@@ -2,11 +2,12 @@
 # Build configuration file to run build on azure-pipelines
 #
 name: $(Build.Major).$(Build.Minor).$(BuildId)
+
 trigger:
-- master
+- main
 
 pr:
-- master
+- main
 - feature/*
 
 variables:

samples/algorithms/chsh-game/README.md

@@ -65,10 +65,10 @@ Press Start in Visual Studio to run the sample.
 
 ## Manifest
 
-- [Game.qs](https://github.com/microsoft/Quantum/blob/master/samples/algorithms/chsh-game/Game.qs): Q# code implementing the game.
-- [host.py](https://github.com/microsoft/Quantum/blob/master/samples/algorithms/chsh-game/host.py): Python host program to call into the Q# sample.
-- [Host.cs](https://github.com/microsoft/Quantum/blob/master/samples/algorithms/chsh-game/Host.cs): C# code to call the operations defined in Q#.
-- [CHSHGame.csproj](https://github.com/microsoft/Quantum/blob/master/samples/algorithms/chsh-game/CHSHGame.csproj): Main C# project for the sample.
+- [Game.qs](https://github.com/microsoft/Quantum/blob/main/samples/algorithms/chsh-game/Game.qs): Q# code implementing the game.
+- [host.py](https://github.com/microsoft/Quantum/blob/main/samples/algorithms/chsh-game/host.py): Python host program to call into the Q# sample.
+- [Host.cs](https://github.com/microsoft/Quantum/blob/main/samples/algorithms/chsh-game/Host.cs): C# code to call the operations defined in Q#.
+- [CHSHGame.csproj](https://github.com/microsoft/Quantum/blob/main/samples/algorithms/chsh-game/CHSHGame.csproj): Main C# project for the sample.
 
 ## Further resources
 

samples/algorithms/oracle-synthesis/README.md

@@ -19,7 +19,7 @@ ancillas](http://iopscience.iop.org/article/10.1088/1367-2630/16/3/033040/meta),
 *New J. of Phys.* **16**, 033040, 2014].
 
 This sample describes in detail the underlying concepts that were used to implement
-the following operations from the [Q# Standard library](https://github.com/microsoft/QuantumLibraries/tree/master/Standard):
+the following operations from the [Q# Standard library](https://github.com/microsoft/QuantumLibraries/tree/main/Standard):
 
 - [Microsoft.Quantum.Canon.ApplyAnd](https://docs.microsoft.com/qsharp/api/qsharp/microsoft.quantum.canon.applyand)
 - [Microsoft.Quantum.Synthesis.ApplyXControlledOnTruthTable](https://docs.microsoft.com/qsharp/api/qsharp/microsoft.quantum.synthesis.applyxcontrolledontruthtable)

samples/algorithms/reversible-logic-synthesis/README.md

@@ -60,6 +60,6 @@ Press Start in Visual Studio to run the sample.
 
 ## Manifest
 
-- [ReversibleLogicSynthesis.qs](https://github.com/microsoft/Quantum/blob/master/samples/algorithms/reversible-logic-synthesis/ReversibleLogicSynthesis.qs): Main Q# code for this sample.
-- [host.py](https://github.com/microsoft/Quantum/blob/master/samples/algorithms/reversible-logic-synthesis/host.py): Python host program to call into the Q# sample.
-- [ReversibleLogicSynthesis.csproj](https://github.com/microsoft/Quantum/blob/master/samples/algorithms/reversible-logic-synthesis/CHSHGame.csproj): Main Q# project for the sample.
+- [ReversibleLogicSynthesis.qs](https://github.com/microsoft/Quantum/blob/main/samples/algorithms/reversible-logic-synthesis/ReversibleLogicSynthesis.qs): Main Q# code for this sample.
+- [host.py](https://github.com/microsoft/Quantum/blob/main/samples/algorithms/reversible-logic-synthesis/host.py): Python host program to call into the Q# sample.
+- [ReversibleLogicSynthesis.csproj](https://github.com/microsoft/Quantum/blob/main/samples/algorithms/reversible-logic-synthesis/CHSHGame.csproj): Main Q# project for the sample.

samples/algorithms/reversible-logic-synthesis/ReversibleLogicSynthesis.qs

@@ -23,7 +23,7 @@ namespace Microsoft.Quantum.Samples.ReversibleLogicSynthesis {
     /// Details on reversible logic synthesis and the operation
     /// that applies a permutation to the quantum state can be found
     /// in the Q# Standard library:
-    /// https://github.com/microsoft/QuantumLibraries/blob/master/Standard/src/Synthesis/TransformationBased.qs
+    /// https://github.com/microsoft/QuantumLibraries/blob/main/Standard/src/Synthesis/TransformationBased.qs
     ///
     /// # Input
     /// ## perm

samples/algorithms/simple-grover/README.md

@@ -11,11 +11,11 @@ description: "This sample implements Grover's search algorithm, an example of a
 
 This sample implements Grover's search algorithm, an example of a quantum development technique known as _amplitude amplification_.
 Oracles implementing the database are explicitly constructed together with all steps of the algorithm.
-See the [DatabaseSearch](https://github.com/microsoft/Quantum/blob/master/samples/algorithms/database-search/README.md) sample for and extended version and the [Grover Search Kata](https://github.com/microsoft/QuantumKatas/tree/master/GroversAlgorithm) to learn more about Grover's algorithm and how to implement it in Q#.
+See the [DatabaseSearch](https://github.com/microsoft/Quantum/blobmain/samples/algorithms/database-search/README.md) sample for and extended version and the [Grover Search Kata](https://github.com/microsoft/QuantumKatas/tree/main/GroversAlgorithm) to learn more about Grover's algorithm and how to implement it in Q#.
 
 This sample uses the example of an operation that marks inputs of the form "010101…", then uses Grover's algorithm to find these inputs given only the ability to call that operation.
 In this case, the sample uses a hard-coded operation, but operations and functions in the [Microsoft.Quantum.AmplitudeAmplification namespace](https://docs.microsoft.com/qsharp/api/qsharp/microsoft.quantum.amplitudeamplification) can be used to efficiently and easily construct different inputs to Grover's algorithm, and to quickly build up useful variations of amplitude amplification for different applications.
-For examples of how to solve more general problems using amplitude amplification, check out the more in-depth [database search sample](https://github.com/microsoft/Quantum/tree/master/samples/algorithms/database-search).
+For examples of how to solve more general problems using amplitude amplification, check out the more in-depth [database search sample](https://github.com/microsoft/Quantum/tree/main/samples/algorithms/database-search).
 
 ## Prerequisites ##
 
@@ -42,6 +42,6 @@ Press Start in Visual Studio to run the sample.
 
 ## Manifest ##
 
-- [SimpleGrover.qs](https://github.com/microsoft/Quantum/blob/master/samples/algorithms/simple-grover/SimpleGrover.qs): Q# code implementing quantum operations for this sample.
-- [Reflections.qs](https://github.com/microsoft/Quantum/blob/master/samples/algorithms/simple-grover/Reflections.qs): Q# code implementing quantum operations for this sample.
-- [SimpleGroverSample.csproj](https://github.com/microsoft/Quantum/blob/master/samples/algorithms/simple-grover/SimpleGroverSample.csproj): Main Q# project for the sample.
+- [SimpleGrover.qs](https://github.com/microsoft/Quantum/blob/main/samples/algorithms/simple-grover/SimpleGrover.qs): Q# code implementing quantum operations for this sample.
+- [Reflections.qs](https://github.com/microsoft/Quantum/blob/main/samples/algorithms/simple-grover/Reflections.qs): Q# code implementing quantum operations for this sample.
+- [SimpleGroverSample.csproj](https://github.com/microsoft/Quantum/blob/main/samples/algorithms/simple-grover/SimpleGroverSample.csproj): Main Q# project for the sample.

samples/algorithms/sudoku-grover/ColoringGroverWithConstraints.qs

@@ -314,7 +314,7 @@ namespace Microsoft.Quantum.Samples.ColoringGroverWithConstraints {
     /// Int Array giving the color of each vertex.
     ///
     /// # Remarks
-    /// See https://github.com/microsoft/QuantumKatas/tree/master/SolveSATWithGrover
+    /// See https://github.com/microsoft/QuantumKatas/tree/main/SolveSATWithGrover
     /// for original implementation in SolveSATWithGrover Kata.
     operation FindColorsWithGrover (numVertices : Int, bitsPerColor : Int, maxIterations : Int, 
         oracle : ((Qubit[], Qubit) => Unit is Adj)) : Int[] {
@@ -360,7 +360,7 @@ namespace Microsoft.Quantum.Samples.ColoringGroverWithConstraints {
     /// The oracle which will mark the valid solutions.
     ///
     /// # Remarks
-    /// See https://github.com/microsoft/QuantumKatas/tree/master/SolveSATWithGrover
+    /// See https://github.com/microsoft/QuantumKatas/tree/main/SolveSATWithGrover
     /// for the original implementation from the SolveSATWithGrover kata.
         operation ApplyPhaseOracle (oracle : ((Qubit[], Qubit) => Unit is Adj), 
         register : Qubit[]) : Unit is Adj {

samples/algorithms/sudoku-grover/README.md

@@ -73,7 +73,7 @@ However, trying to use more than 8 qubits (2 empty squares) in a simulation beco
 so here we only run it for 1 or 2 missing squares in a 9x9 puzzle.
 
 
-The graph coloring code is based on the [Graph Coloring Kata](https://github.com/microsoft/QuantumKatas/tree/master/GraphColoring) 
+The graph coloring code is based on the [Graph Coloring Kata](https://github.com/microsoft/QuantumKatas/tree/main/GraphColoring) 
 with the following changes
 
 - allow for varying qubits per color

samples/characterization/phase-estimation/README.md

@@ -24,6 +24,6 @@ To run the sample, use the `dotnet run` command from your terminal.
 
 ## Manifest
 
-- [PhaseEstimationSample.csproj](https://github.com/microsoft/Quantum/tree/master/samples/characterization/phase-estimation/PhaseEstimationSample.csproj): Main Q# project for the example.
-- [BayesianPhaseEstimation.qs](https://github.com/microsoft/Quantum/tree/master/samples/characterization/phase-estimation/BayesianPhaseEstimation.qs): The Q# implementation of iterative phase estimation and Bayesian inference.
-- [Program.qs](https://github.com/microsoft/Quantum/tree/master/samples/characterization/phase-estimation/Program.qs): Q# entry point to interact with and print out results of the Q# operations for this sample.
+- [PhaseEstimationSample.csproj](https://github.com/microsoft/Quantum/tree/main/samples/characterization/phase-estimation/PhaseEstimationSample.csproj): Main Q# project for the example.
+- [BayesianPhaseEstimation.qs](https://github.com/microsoft/Quantum/tree/main/samples/characterization/phase-estimation/BayesianPhaseEstimation.qs): The Q# implementation of iterative phase estimation and Bayesian inference.
+- [Program.qs](https://github.com/microsoft/Quantum/tree/main/samples/characterization/phase-estimation/Program.qs): Q# entry point to interact with and print out results of the Q# operations for this sample.

samples/chemistry/IntegralData/Broombridge_v0.2/H2_sto-3g.yaml

@@ -1,4 +1,4 @@
-"$schema": https://raw.githubusercontent.com/Microsoft/Quantum/master/Chemistry/Schema/broombridge-0.2.schema.json
+"$schema": https://raw.githubusercontent.com/microsoft/Quantum/main/Chemistry/Schema/broombridge-0.2.schema.json
 bibliography:
 - {url: 'https://'}
 format: {version: '0.2'}

samples/chemistry/IntegralData/Broombridge_v0.2/LiH_sto-3g.yaml

@@ -1,4 +1,4 @@
-"$schema": https://raw.githubusercontent.com/Microsoft/Quantum/master/Chemistry/Schema/broombridge-0.2.schema.json
+"$schema": https://raw.githubusercontent.com/microsoft/Quantum/main/Chemistry/Schema/broombridge-0.2.schema.json
 
 bibliography:
 - {url: 'https://www.nwchem-sw.org'}

samples/chemistry/IntegralData/Broombridge_v0.2/broombridge_v0.2.yaml

@@ -1,6 +1,6 @@
 # � Microsoft
 # MIT license
-"$schema": https://raw.githubusercontent.com/Microsoft/Quantum/master/Chemistry/Schema/broombridge-0.2.schema.json
+"$schema": https://raw.githubusercontent.com/microsoft/Quantum/main/Chemistry/Schema/broombridge-0.2.schema.json
 format:
     version: "0.2"             # required. Must match exactly
 

samples/chemistry/IntegralData/Broombridge_v0.2/broombridge_v0.2_minimal.yaml

@@ -1,6 +1,6 @@
 # This is a minimal example of valid Broombridge containing only required parameters.
 
-"$schema": https://raw.githubusercontent.com/Microsoft/Quantum/master/Chemistry/Schema/broombridge-0.2.schema.json
+"$schema": https://raw.githubusercontent.com/microsoft/Quantum/main/Chemistry/Schema/broombridge-0.2.schema.json
 
 format:
     version: "0.2"             

samples/chemistry/IntegralData/YAML/Ar/ar_ccpvdz.yaml

@@ -1,5 +1,5 @@
 
-"$schema": https://raw.githubusercontent.com/Microsoft/Quantum/master/Chemistry/Schema/broombridge-0.1.schema.json
+"$schema": https://raw.githubusercontent.com/microsoft/Quantum/main/Chemistry/Schema/broombridge-0.1.schema.json
 
 bibliography:
 - {url: 'https://www.nwchem-sw.org'}

samples/chemistry/IntegralData/YAML/BETA_CAROTENE/beta_carotene_6_311G_eomccsd_16_4_4.yaml

@@ -1,5 +1,5 @@
 
-"$schema": https://raw.githubusercontent.com/Microsoft/Quantum/master/Chemistry/Schema/broombridge-0.1.schema.json
+"$schema": https://raw.githubusercontent.com/microsoft/Quantum/main/Chemistry/Schema/broombridge-0.1.schema.json
 
 bibliography:
 - {url: 'https://www.nwchem-sw.org'}

samples/chemistry/IntegralData/YAML/B_6_31G_FCI/b_6-31g_fci.yaml

@@ -1,5 +1,5 @@
 
-"$schema": https://raw.githubusercontent.com/Microsoft/Quantum/master/Chemistry/Schema/broombridge-0.1.schema.json
+"$schema": https://raw.githubusercontent.com/microsoft/Quantum/main/Chemistry/Schema/broombridge-0.1.schema.json
 
 bibliography:
 - {url: 'https://www.nwchem-sw.org'}

samples/chemistry/IntegralData/YAML/BeH2_6-31g_FCI/beh2_6-31g_fci.yaml

@@ -1,5 +1,5 @@
 
-"$schema": https://raw.githubusercontent.com/Microsoft/Quantum/master/Chemistry/Schema/broombridge-0.1.schema.json
+"$schema": https://raw.githubusercontent.com/microsoft/Quantum/main/Chemistry/Schema/broombridge-0.1.schema.json
 
 bibliography:
 - {url: 'https://www.nwchem-sw.org'}

samples/chemistry/IntegralData/YAML/Be_631G_FCI/be_6-31g_fci.yaml

@@ -1,5 +1,5 @@
 
-"$schema": https://raw.githubusercontent.com/Microsoft/Quantum/master/Chemistry/Schema/broombridge-0.1.schema.json
+"$schema": https://raw.githubusercontent.com/microsoft/Quantum/main/Chemistry/Schema/broombridge-0.1.schema.json
 
 bibliography:
 - {url: 'https://www.nwchem-sw.org'}

samples/chemistry/IntegralData/YAML/Be_ccpvdz/be_ccpvdz.yaml

@@ -1,5 +1,5 @@
 
-"$schema": https://raw.githubusercontent.com/Microsoft/Quantum/master/Chemistry/Schema/broombridge-0.1.schema.json
+"$schema": https://raw.githubusercontent.com/microsoft/Quantum/main/Chemistry/Schema/broombridge-0.1.schema.json
 
 bibliography:
 - {url: 'https://www.nwchem-sw.org'}

samples/chemistry/IntegralData/YAML/C20/c20_bowl_ccpvdz_17_7_7.yaml

@@ -1,5 +1,5 @@
 
-"$schema": https://raw.githubusercontent.com/Microsoft/Quantum/master/Chemistry/Schema/broombridge-0.1.schema.json
+"$schema": https://raw.githubusercontent.com/microsoft/Quantum/main/Chemistry/Schema/broombridge-0.1.schema.json
 
 bibliography:
 - {url: 'https://www.nwchem-sw.org'}

samples/chemistry/IntegralData/YAML/C20/c20_bowl_sto3g.nw.out.yaml

@@ -1,5 +1,5 @@
 
-"$schema": https://raw.githubusercontent.com/Microsoft/Quantum/master/Chemistry/Schema/broombridge-0.1.schema.json
+"$schema": https://raw.githubusercontent.com/microsoft/Quantum/main/Chemistry/Schema/broombridge-0.1.schema.json
 
 bibliography:
 - {url: 'https://www.nwchem-sw.org'}

samples/chemistry/IntegralData/YAML/C20/c20_fullerene_ccpvdz_17_7_7.yaml

@@ -1,5 +1,5 @@
 
-"$schema": https://raw.githubusercontent.com/Microsoft/Quantum/master/Chemistry/Schema/broombridge-0.1.schema.json
+"$schema": https://raw.githubusercontent.com/microsoft/Quantum/main/Chemistry/Schema/broombridge-0.1.schema.json
 
 bibliography:
 - {url: 'https://www.nwchem-sw.org'}

samples/chemistry/IntegralData/YAML/C20/c20_fullerene_sto3g.nw.out.yaml

@@ -1,5 +1,5 @@
 
-"$schema": https://raw.githubusercontent.com/Microsoft/Quantum/master/Chemistry/Schema/broombridge-0.1.schema.json
+"$schema": https://raw.githubusercontent.com/microsoft/Quantum/main/Chemistry/Schema/broombridge-0.1.schema.json
 
 bibliography:
 - {url: 'https://www.nwchem-sw.org'}

samples/chemistry/IntegralData/YAML/C20/c20_ring_ccpvdz_17_7_7.yaml

@@ -1,5 +1,5 @@
 
-"$schema": https://raw.githubusercontent.com/Microsoft/Quantum/master/Chemistry/Schema/broombridge-0.1.schema.json
+"$schema": https://raw.githubusercontent.com/microsoft/Quantum/main/Chemistry/Schema/broombridge-0.1.schema.json
 
 bibliography:
 - {url: 'https://www.nwchem-sw.org'}

samples/chemistry/IntegralData/YAML/C20/c20_ring_sto3g.nw.out.yaml

@@ -1,5 +1,5 @@
 
-"$schema": https://raw.githubusercontent.com/Microsoft/Quantum/master/Chemistry/Schema/broombridge-0.1.schema.json
+"$schema": https://raw.githubusercontent.com/microsoft/Quantum/main/Chemistry/Schema/broombridge-0.1.schema.json
 
 bibliography:
 - {url: 'https://www.nwchem-sw.org'}

samples/chemistry/IntegralData/YAML/CH4_STO6G_FCI/ch4_sto6g_fci.yaml

@@ -1,5 +1,5 @@
 
-"$schema": https://raw.githubusercontent.com/Microsoft/Quantum/master/Chemistry/Schema/broombridge-0.1.schema.json
+"$schema": https://raw.githubusercontent.com/microsoft/Quantum/main/Chemistry/Schema/broombridge-0.1.schema.json
 
 bibliography:
 - {url: 'https://www.nwchem-sw.org'}

samples/chemistry/IntegralData/YAML/CYTOSINE/cytosine_6-31g.yaml

@@ -1,5 +1,5 @@
 
-"$schema": https://raw.githubusercontent.com/Microsoft/Quantum/master/Chemistry/Schema/broombridge-0.1.schema.json
+"$schema": https://raw.githubusercontent.com/microsoft/Quantum/main/Chemistry/Schema/broombridge-0.1.schema.json
 
 bibliography:
 - {url: 'https://www.nwchem-sw.org'}

samples/chemistry/IntegralData/YAML/F2/f2_6-31g.yaml

@@ -1,5 +1,5 @@
 
-"$schema": https://raw.githubusercontent.com/Microsoft/Quantum/master/Chemistry/Schema/broombridge-0.1.schema.json
+"$schema": https://raw.githubusercontent.com/microsoft/Quantum/main/Chemistry/Schema/broombridge-0.1.schema.json
 
 bibliography:
 - {url: 'https://www.nwchem-sw.org'}

samples/chemistry/IntegralData/YAML/H2O/h2o_oh0.7_sto3g.nw.out.yaml

@@ -1,5 +1,5 @@
 
-"$schema": https://raw.githubusercontent.com/Microsoft/Quantum/master/Chemistry/Schema/broombridge-0.1.schema.json
+"$schema": https://raw.githubusercontent.com/microsoft/Quantum/main/Chemistry/Schema/broombridge-0.1.schema.json
 
 bibliography:
 - {url: 'https://www.nwchem-sw.org'}

samples/chemistry/IntegralData/YAML/H2O/h2o_oh0.8_sto3g.nw.out.yaml

@@ -1,5 +1,5 @@
 
-"$schema": https://raw.githubusercontent.com/Microsoft/Quantum/master/Chemistry/Schema/broombridge-0.1.schema.json
+"$schema": https://raw.githubusercontent.com/microsoft/Quantum/main/Chemistry/Schema/broombridge-0.1.schema.json
 
 bibliography:
 - {url: 'https://www.nwchem-sw.org'}

samples/chemistry/IntegralData/YAML/H2O/h2o_oh0.9572_sto3g.nw.out.yaml

@@ -1,5 +1,5 @@
 
-"$schema": https://raw.githubusercontent.com/Microsoft/Quantum/master/Chemistry/Schema/broombridge-0.1.schema.json
+"$schema": https://raw.githubusercontent.com/microsoft/Quantum/main/Chemistry/Schema/broombridge-0.1.schema.json
 
 bibliography:
 - {url: 'https://www.nwchem-sw.org'}

samples/chemistry/IntegralData/YAML/H2O/h2o_oh0.9_sto3g.nw.out.yaml

@@ -1,5 +1,5 @@
 
-"$schema": https://raw.githubusercontent.com/Microsoft/Quantum/master/Chemistry/Schema/broombridge-0.1.schema.json
+"$schema": https://raw.githubusercontent.com/microsoft/Quantum/main/Chemistry/Schema/broombridge-0.1.schema.json
 
 bibliography:
 - {url: 'https://www.nwchem-sw.org'}

samples/chemistry/IntegralData/YAML/H2O/h2o_oh1.0_sto3g.nw.out.yaml

@@ -1,5 +1,5 @@
 
-"$schema": https://raw.githubusercontent.com/Microsoft/Quantum/master/Chemistry/Schema/broombridge-0.1.schema.json
+"$schema": https://raw.githubusercontent.com/microsoft/Quantum/main/Chemistry/Schema/broombridge-0.1.schema.json
 
 bibliography:
 - {url: 'https://www.nwchem-sw.org'}

samples/chemistry/IntegralData/YAML/H2O/h2o_oh1.1_sto3g.nw.out.yaml

@@ -1,5 +1,5 @@
 
-"$schema": https://raw.githubusercontent.com/Microsoft/Quantum/master/Chemistry/Schema/broombridge-0.1.schema.json
+"$schema": https://raw.githubusercontent.com/microsoft/Quantum/main/Chemistry/Schema/broombridge-0.1.schema.json
 
 bibliography:
 - {url: 'https://www.nwchem-sw.org'}